Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N THR 7.A OG1 no hydrogen 3.377 N/A ARG 12.A NH1 ASP 15.A OD2 no hydrogen 3.006 N/A ARG 12.A NH2 THR 7.A O no hydrogen 3.009 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.652 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.969 N/A ASP 15.A N ARG 12.A O no hydrogen 3.280 N/A LYS 16.A NZ ASN 14.A O no hydrogen 3.479 N/A TYR 18.A N ASP 15.A OD1 no hydrogen 2.982 N/A GLU 19.A N ASP 15.A O no hydrogen 3.070 N/A ASN 20.A N LYS 16.A O no hydrogen 2.831 N/A VAL 21.A N VAL 17.A O no hydrogen 2.842 N/A THR 22.A N TYR 18.A O no hydrogen 3.077 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.871 N/A GLY 23.A N GLU 19.A O no hydrogen 2.983 N/A LEU 24.A N ASN 20.A O no hydrogen 2.951 N/A VAL 25.A N VAL 21.A O no hydrogen 3.031 N/A LYS 26.A N THR 22.A O no hydrogen 3.010 N/A ALA 27.A N GLY 23.A O no hydrogen 2.881 N/A VAL 28.A N LEU 24.A O no hydrogen 3.017 N/A ILE 29.A N VAL 25.A O no hydrogen 2.928 N/A GLU 30.A N LYS 26.A O no hydrogen 2.742 N/A MET 31.A N ALA 27.A O no hydrogen 3.117 N/A SER 32.A N VAL 28.A O no hydrogen 2.802 N/A SER 33.A N ILE 29.A O no hydrogen 2.961 N/A LYS 34.A N GLU 30.A O no hydrogen 3.128 N/A ILE 35.A N MET 31.A O no hydrogen 3.101 N/A GLN 36.A N SER 32.A O no hydrogen 3.194 N/A GLN 36.A NE2 SER 32.A O no hydrogen 3.575 N/A GLN 36.A NE2 SER 32.A OG no hydrogen 3.170 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.132 N/A GLU 42.A N PRO 39.A O no hydrogen 2.699 N/A TYR 43.A N PRO 40.A O no hydrogen 3.132 N/A MET 46.A N GLU 42.A O no hydrogen 3.466 N/A VAL 47.A N TYR 43.A O no hydrogen 2.880 N/A LYS 48.A N VAL 44.A O no hydrogen 2.806 N/A GLU 49.A N PRO 45.A O no hydrogen 3.097 N/A VAL 50.A N MET 46.A O no hydrogen 3.292 N/A GLY 51.A N VAL 47.A O no hydrogen 2.916 N/A LEU 52.A N LYS 48.A O no hydrogen 2.913 N/A ALA 53.A N GLU 49.A O no hydrogen 3.093 N/A LEU 54.A N VAL 50.A O no hydrogen 2.998 N/A ARG 55.A N GLY 51.A O no hydrogen 3.062 N/A THR 56.A N LEU 52.A O no hydrogen 3.095 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.016 N/A LEU 57.A N ALA 53.A O no hydrogen 3.194 N/A LEU 58.A N LEU 54.A O no hydrogen 2.807 N/A ALA 59.A N ARG 55.A O no hydrogen 2.853 N/A THR 60.A N THR 56.A O no hydrogen 2.981 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.257 N/A VAL 61.A N LEU 57.A O no hydrogen 2.906 N/A ASP 62.A N LEU 58.A O no hydrogen 2.777 N/A GLU 63.A N ALA 59.A O no hydrogen 3.325 N/A THR 64.A N VAL 61.A O no hydrogen 3.025 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.771 N/A ILE 65.A N VAL 61.A O no hydrogen 3.129 N/A LEU 67.A N THR 64.A O no hydrogen 3.096 N/A LEU 68.A N ILE 65.A O no hydrogen 3.140 N/A THR 72.A N PRO 69.A O no hydrogen 2.768 N/A THR 72.A OG1 PRO 69.A O no hydrogen 2.671 N/A HIS 73.A N ALA 70.A O no hydrogen 3.341 N/A ARG 74.A NH2 GLU 77.A OE1 no hydrogen 2.646 N/A ILE 76.A N THR 72.A O no hydrogen 3.139 N/A GLU 77.A N HIS 73.A O no hydrogen 2.818 N/A MET 78.A N ARG 74.A O no hydrogen 2.901 N/A ALA 79.A N GLU 75.A O no hydrogen 3.077 N/A GLN 80.A N ILE 76.A O no hydrogen 2.997 N/A LYS 81.A N GLU 77.A O no hydrogen 2.943 N/A LEU 82.A N MET 78.A O no hydrogen 2.969 N/A LEU 83.A N ALA 79.A O no hydrogen 3.268 N/A ASN 84.A N GLN 80.A O no hydrogen 3.065 N/A SER 85.A N LYS 81.A O no hydrogen 2.985 N/A ASP 86.A N LEU 82.A O no hydrogen 2.942 N/A LEU 87.A N LEU 83.A O no hydrogen 2.959 N/A GLY 88.A N ASN 84.A O no hydrogen 2.899 N/A GLU 89.A N SER 85.A O no hydrogen 3.116 N/A LEU 90.A N ASP 86.A O no hydrogen 2.921 N/A ILE 91.A N LEU 87.A O no hydrogen 2.872 N/A ASN 92.A N GLY 88.A O no hydrogen 2.928 N/A LYS 93.A N GLU 89.A O no hydrogen 2.817 N/A MET 94.A N LEU 90.A O no hydrogen 2.870 N/A LYS 95.A N ILE 91.A O no hydrogen 3.080 N/A LEU 96.A N ASN 92.A O no hydrogen 2.921 N/A ALA 97.A N LYS 93.A O no hydrogen 2.750 N/A GLN 98.A N MET 94.A O no hydrogen 2.960 N/A GLN 98.A NE2 PRO 40.A O no hydrogen 3.197 N/A GLN 99.A N LYS 95.A O no hydrogen 2.959 N/A TYR 100.A N LEU 96.A O no hydrogen 2.946 N/A THR 103.A N TYR 100.A O no hydrogen 3.090 N/A THR 103.A OG1 TYR 100.A O no hydrogen 2.755 N/A LEU 105.A N THR 103.A OG1 no hydrogen 2.883 N/A TYR 109.A N LEU 105.A O no hydrogen 3.050 N/A LYS 110.A N GLN 106.A O no hydrogen 3.083 N/A LYS 111.A N GLN 107.A O no hydrogen 3.004 N/A GLN 112.A N GLU 108.A O no hydrogen 2.970 N/A MET 113.A N TYR 109.A O no hydrogen 2.817 N/A LEU 114.A N LYS 110.A O no hydrogen 3.080 N/A THR 115.A N LYS 111.A O no hydrogen 2.940 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.964 N/A ALA 116.A N GLN 112.A O no hydrogen 3.071 N/A ALA 117.A N MET 113.A O no hydrogen 2.916 N/A HIS 118.A N.A LEU 114.A O no hydrogen 2.870 N/A HIS 118.A N.B LEU 114.A O no hydrogen 2.863 N/A ALA 119.A N THR 115.A O no hydrogen 3.031 N/A LEU 120.A N ALA 116.A O no hydrogen 3.041 N/A ALA 121.A N ALA 117.A O no hydrogen 3.206 N/A VAL 122.A N HIS 118.A O.A no hydrogen 3.000 N/A VAL 122.A N HIS 118.A O.B no hydrogen 3.010 N/A ASP 123.A N ALA 119.A O no hydrogen 2.891 N/A ALA 124.A N LEU 120.A O no hydrogen 2.958 N/A LYS 125.A N ALA 121.A O no hydrogen 3.230 N/A ASN 126.A N VAL 122.A O no hydrogen 2.945 N/A LEU 127.A N ASP 123.A O no hydrogen 2.901 N/A LEU 128.A N ALA 124.A O no hydrogen 3.030 N/A ASP 129.A N LYS 125.A O no hydrogen 3.214 N/A VAL 130.A N ASN 126.A O no hydrogen 3.004 N/A ILE 131.A N LEU 127.A O no hydrogen 2.879 N/A ASP 132.A N LEU 128.A O no hydrogen 2.841 N/A GLN 133.A N ASP 129.A O no hydrogen 2.890 N/A ALA 134.A N VAL 130.A O no hydrogen 3.089 N/A ARG 135.A N ILE 131.A O no hydrogen 2.992 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 3.082 N/A LEU 136.A N ASP 132.A O no hydrogen 2.943 N/A LYS 137.A N GLN 133.A O no hydrogen 2.987 N/A MET 138.A N ALA 134.A O no hydrogen 2.997 N/A LEU 139.A N ARG 135.A O no hydrogen 2.915 N/A GLY 140.A N LEU 136.A O no hydrogen 2.975 N/A GLN 141.A N LYS 137.A O no hydrogen 3.100 N/A THR 142.A N MET 138.A O no hydrogen 2.778 N/A THR 142.A OG1 MET 138.A O no hydrogen 2.860 N/A ARG 143.A N LEU 139.A O no hydrogen 2.771 N/A HIS 145.A NE2 GLY 140.A O no hydrogen 3.264 N/A