Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2py8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 1.A O no hydrogen 3.369 N/A ALA 6.A N THR 2.A O no hydrogen 3.144 N/A GLN 7.A N LYS 3.A O no hydrogen 2.899 N/A ALA 8.A N HIS 4.A O no hydrogen 2.983 N/A THR 9.A N ILE 5.A O no hydrogen 2.891 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.607 N/A VAL 10.A N ALA 6.A O no hydrogen 2.898 N/A LYS 11.A N GLN 7.A O no hydrogen 3.180 N/A VAL 12.A N ALA 8.A O no hydrogen 3.273 N/A LEU 13.A N THR 9.A O no hydrogen 2.927 N/A GLN 14.A N VAL 10.A O no hydrogen 2.739 N/A GLN 14.A NE2 GLU 53.A OE2 no hydrogen 2.865 N/A SER 15.A N LYS 11.A O no hydrogen 2.824 N/A SER 15.A OG LYS 11.A O no hydrogen 3.178 N/A SER 15.A OG GLN 50.A O no hydrogen 3.401 N/A TYR 16.A N VAL 12.A O no hydrogen 2.902 N/A LEU 17.A N LEU 13.A O no hydrogen 2.911 N/A THR 18.A N GLN 14.A O no hydrogen 2.995 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.780 N/A TYR 19.A N SER 15.A O no hydrogen 3.032 N/A GLN 20.A N TYR 16.A O no hydrogen 3.014 N/A ALA 21.A N LEU 17.A O no hydrogen 2.872 N/A VAL 22.A N THR 18.A O no hydrogen 3.011 N/A LEU 23.A N TYR 19.A O no hydrogen 2.984 N/A ARG 24.A N GLN 20.A O no hydrogen 3.072 N/A ILE 25.A N ALA 21.A O no hydrogen 3.095 N/A GLN 26.A N VAL 22.A O no hydrogen 2.921 N/A SER 27.A N LEU 23.A O no hydrogen 3.003 N/A GLU 28.A N ARG 24.A O no hydrogen 3.098 N/A LEU 29.A N ILE 25.A O no hydrogen 3.037 N/A GLY 30.A N GLN 26.A O no hydrogen 3.012 N/A GLU 31.A N GLU 28.A O no hydrogen 3.073 N/A THR 32.A N GLU 28.A O no hydrogen 3.109 N/A ASN 33.A N LEU 29.A O no hydrogen 2.792 N/A GLN 36.A N ASN 33.A O no hydrogen 2.900 N/A ALA 37.A N ASN 33.A O no hydrogen 3.177 N/A ILE 38.A N PRO 34.A O no hydrogen 3.060 N/A TRP 39.A N PRO 35.A O no hydrogen 3.038 N/A LEU 40.A N GLN 36.A O no hydrogen 2.786 N/A ASN 41.A N ALA 37.A O no hydrogen 3.101 N/A ASN 41.A ND2 ALA 37.A O no hydrogen 2.679 N/A GLN 42.A N ILE 38.A O no hydrogen 3.007 N/A TYR 43.A N TRP 39.A O no hydrogen 2.909 N/A LEU 44.A N LEU 40.A O no hydrogen 2.805 N/A ALA 45.A N ASN 41.A O no hydrogen 3.042 N/A SER 46.A N GLN 42.A O no hydrogen 3.214 N/A SER 46.A N TYR 43.A O no hydrogen 3.225 N/A HIS 47.A ND1 TYR 43.A O no hydrogen 2.683 N/A GLN 50.A N SER 48.A OG no hydrogen 3.142 N/A GLY 52.A N SER 15.A OG no hydrogen 3.045 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 2.994 N/A THR 54.A OG1 ASN 51.A O no hydrogen 3.165 N/A PHE 55.A N ASN 51.A O no hydrogen 3.129 N/A LEU 56.A N GLY 52.A O no hydrogen 2.840 N/A THR 57.A N GLU 53.A O no hydrogen 2.777 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.810 N/A GLU 58.A N THR 54.A O no hydrogen 2.927 N/A LEU 59.A N PHE 55.A O no hydrogen 3.027 N/A LEU 60.A N LEU 56.A O no hydrogen 2.821 N/A GLU 62.A N LEU 59.A O no hydrogen 2.845 N/A ASN 63.A N LEU 59.A O no hydrogen 2.905 N/A LYS 64.A NZ GLU 65.A OE1 no hydrogen 3.407 N/A LYS 64.A NZ GLU 65.A OE2 no hydrogen 3.315 N/A LEU 66.A N ASN 63.A O no hydrogen 3.290 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 3.080 N/A VAL 67.A N ASN 63.A O no hydrogen 3.422 N/A LEU 68.A N LYS 64.A O no hydrogen 3.077 N/A ARG 69.A N GLU 65.A O no hydrogen 3.159 N/A ILE 70.A N LEU 66.A O no hydrogen 2.882 N/A LEU 71.A N VAL 67.A O no hydrogen 2.727 N/A ALA 72.A N LEU 68.A O no hydrogen 2.850 N/A VAL 73.A N ARG 69.A O no hydrogen 2.989 N/A ARG 74.A N ILE 70.A O no hydrogen 2.835 N/A ARG 74.A NH1 THR 18.A OG1 no hydrogen 3.046 N/A ARG 74.A NH1 GLU 53.A OE2 no hydrogen 2.865 N/A GLU 75.A N LEU 71.A O no hydrogen 3.043 N/A ASP 76.A N ALA 72.A O no hydrogen 3.184 N/A ILE 77.A N VAL 73.A O no hydrogen 3.010 N/A ALA 78.A N ARG 74.A O no hydrogen 2.843 N/A GLU 79.A N GLU 75.A O no hydrogen 2.975 N/A SER 80.A N ASP 76.A O no hydrogen 3.081 N/A SER 80.A OG ASP 76.A O no hydrogen 3.329 N/A SER 80.A OG ILE 77.A O no hydrogen 3.048 N/A VAL 81.A N ALA 78.A O no hydrogen 3.251 N/A LEU 82.A N ALA 78.A O no hydrogen 2.818 N/A PHE 84.A N VAL 81.A O no hydrogen 3.078 N/A LEU 85.A N LEU 82.A O no hydrogen 3.276 N/A MET 88.A N PHE 84.A O no hydrogen 2.908 N/A THR 89.A N LEU 85.A O no hydrogen 2.965 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.703 N/A ARG 90.A N PRO 86.A O no hydrogen 3.130 N/A ASN 91.A N GLY 87.A O no hydrogen 3.128 N/A SER 92.A N MET 88.A O no hydrogen 2.903 N/A LEU 93.A N THR 89.A O no hydrogen 2.736 N/A ALA 94.A N ARG 90.A O no hydrogen 2.942 N/A GLU 95.A N ASN 91.A O no hydrogen 2.981 N/A SER 96.A N SER 92.A O no hydrogen 2.934 N/A ASN 97.A N LEU 93.A O no hydrogen 2.892 N/A ILE 98.A N ALA 94.A O no hydrogen 3.120 N/A ALA 99.A N GLU 95.A O no hydrogen 2.808 N/A HIS 100.A N SER 96.A O no hydrogen 2.908 N/A ARG 101.A N ASN 97.A O no hydrogen 2.812 N/A ARG 102.A N ILE 98.A O no hydrogen 2.762 N/A HIS 103.A N ALA 99.A O no hydrogen 3.055 N/A LEU 104.A N HIS 100.A O no hydrogen 2.944 N/A LEU 105.A N ARG 101.A O no hydrogen 2.901 N/A GLU 106.A N ARG 102.A O no hydrogen 2.960 N/A ARG 107.A N HIS 103.A O no hydrogen 3.124 N/A LEU 108.A N LEU 104.A O no hydrogen 2.877 N/A THR 109.A N LEU 105.A O no hydrogen 2.881 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.572 N/A ARG 110.A N GLU 106.A O no hydrogen 3.340 N/A THR 111.A N ARG 107.A O no hydrogen 2.941 N/A THR 111.A OG1 ARG 107.A O no hydrogen 3.431 N/A VAL 112.A N LEU 108.A O no hydrogen 2.915 N/A ALA 113.A N THR 109.A O no hydrogen 3.280 N/A GLU 114.A N ARG 110.A O no hydrogen 2.996 N/A VAL 115.A N THR 111.A O no hydrogen 2.851 N/A ASP 116.A N VAL 112.A O no hydrogen 2.892 N/A ASN 117.A N ALA 113.A O no hydrogen 2.975 N/A ASN 117.A ND2 ALA 113.A O no hydrogen 2.857 N/A