Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1apy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.737 N/A ILE 2.A N SER 18.A O no hydrogen 3.079 N/A MET 4.A N GLY 16.A O no hydrogen 2.864 N/A VAL 6.A N ALA 14.A O no hydrogen 2.966 N/A HIS 8.A N HIS 12.A O no hydrogen 2.868 N/A HIS 8.A ND1 THR 10.A OG1 no hydrogen 2.837 N/A THR 10.A N HIS 8.A ND1 no hydrogen 3.489 N/A THR 10.A OG1 HIS 8.A ND1 no hydrogen 2.837 N/A GLY 11.A N HIS 8.A O no hydrogen 3.109 N/A ILE 13.A N ASP 44.A OD1 no hydrogen 2.832 N/A ALA 14.A N VAL 6.A O no hydrogen 2.959 N/A GLY 16.A N MET 4.A O no hydrogen 2.835 N/A THR 17.A OG1 SER 33.A O no hydrogen 2.777 N/A SER 18.A N ILE 2.A O no hydrogen 3.232 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.737 N/A GLY 21.A N THR 19.A OG1 no hydrogen 3.028 N/A LYS 25.A NZ ASN 20.A O no hydrogen 2.960 N/A ARG 29.A N ILE 26.A O no hydrogen 2.898 N/A ARG 29.A NE ASP 56.A OD1 no hydrogen 2.981 N/A ARG 29.A NH2 ASP 56.A OD1 no hydrogen 2.941 N/A ILE 35.A N ASP 32.A O no hydrogen 3.021 N/A GLY 37.A N ALA 40.A O no hydrogen 2.915 N/A ALA 38.A N ILE 35.A O no hydrogen 3.028 N/A GLY 39.A N ILE 35.A O no hydrogen 3.125 N/A TYR 41.A N ALA 49.A O no hydrogen 2.935 N/A ASP 43.A N GLY 47.A O no hydrogen 2.935 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.111 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.783 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 2.955 N/A ALA 46.A N ASP 43.A O no hydrogen 3.116 N/A GLY 47.A N ASP 43.A O no hydrogen 2.885 N/A ALA 48.A N ALA 102.A O no hydrogen 2.943 N/A ALA 49.A N TYR 41.A O no hydrogen 2.998 N/A ALA 50.A N ILE 100.A O no hydrogen 3.225 N/A ALA 51.A N GLY 39.A O no hydrogen 2.963 N/A THR 52.A N ALA 98.A O no hydrogen 2.892 N/A ASN 54.A N PHE 96.A O no hydrogen 2.819 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.194 N/A ILE 57.A N ASN 54.A O no hydrogen 3.067 N/A LEU 58.A N ASN 54.A O no hydrogen 3.009 N/A MET 59.A N GLY 55.A O no hydrogen 2.991 N/A ARG 60.A N ILE 57.A O no hydrogen 3.005 N/A PHE 61.A N LEU 58.A O no hydrogen 2.968 N/A SER 64.A OG ALA 38.A O no hydrogen 2.942 N/A TYR 65.A N GLY 37.A O no hydrogen 2.895 N/A GLN 66.A N LEU 62.A O no hydrogen 3.249 N/A ALA 67.A N PRO 63.A O no hydrogen 3.098 N/A VAL 68.A N SER 64.A O no hydrogen 3.219 N/A GLU 69.A N TYR 65.A O no hydrogen 2.896 N/A TYR 70.A N GLN 66.A O no hydrogen 2.997 N/A MET 71.A N ALA 67.A O no hydrogen 3.139 N/A ARG 72.A N VAL 68.A O no hydrogen 2.828 N/A ARG 72.A N GLU 69.A O no hydrogen 3.253 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 2.989 N/A ARG 72.A NH1 ASP 43.A OD2 no hydrogen 3.143 N/A ARG 72.A NH1 THR 45.A OG1 no hydrogen 3.245 N/A ARG 72.A NH2 ASP 43.A OD2 no hydrogen 2.878 N/A ARG 73.A N TYR 70.A O no hydrogen 2.942 N/A GLY 74.A N MET 71.A O no hydrogen 3.121 N/A GLU 75.A N TYR 70.A O no hydrogen 3.280 N/A ILE 79.A N ASP 76.A OD2 no hydrogen 3.276 N/A ALA 80.A N ASP 76.A O no hydrogen 2.778 N/A CYS 81.A N PRO 77.A O no hydrogen 3.027 N/A CYS 81.A SG GLY 109.A O no hydrogen 4.039 N/A GLN 82.A N THR 78.A O no hydrogen 2.897 N/A LYS 83.A N ILE 79.A O no hydrogen 2.877 N/A LYS 83.A NZ GLU 75.A OE1 no hydrogen 3.414 N/A LYS 83.A NZ GLU 75.A OE2 no hydrogen 3.068 N/A VAL 84.A N ALA 80.A O no hydrogen 3.234 N/A ILE 85.A N CYS 81.A O no hydrogen 3.291 N/A SER 86.A N GLN 82.A O no hydrogen 2.901 N/A SER 86.A OG GLN 82.A O no hydrogen 2.885 N/A ARG 87.A N LYS 83.A O no hydrogen 3.270 N/A ARG 87.A NH1 TYR 70.A OH no hydrogen 3.131 N/A GLN 89.A N ILE 85.A O no hydrogen 2.936 N/A GLN 89.A NE2 ASN 113.A OD1 no hydrogen 2.738 N/A GLN 89.A NE2 ILE 141.A OXT no hydrogen 3.310 N/A LYS 90.A N SER 86.A O no hydrogen 3.132 N/A LYS 90.A NZ SER 86.A O no hydrogen 3.041 N/A LYS 90.A NZ GLN 89.A OE1 no hydrogen 3.373 N/A HIS 91.A N ILE 88.A O no hydrogen 2.786 N/A PHE 92.A N ILE 88.A O no hydrogen 2.848 N/A PHE 95.A N PHE 92.A O no hydrogen 3.184 N/A ALA 98.A N THR 52.A O no hydrogen 2.842 N/A VAL 99.A N ALA 111.A O no hydrogen 2.915 N/A ILE 100.A N ALA 50.A O no hydrogen 3.026 N/A CYS 101.A N GLY 109.A O no hydrogen 2.802 N/A ALA 102.A N ALA 48.A O no hydrogen 3.084 N/A ASN 103.A N SER 107.A O no hydrogen 2.922 N/A VAL 104.A N ALA 46.A O no hydrogen 3.340 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 3.114 N/A GLY 106.A N ASN 103.A O no hydrogen 3.103 N/A SER 107.A N ASN 103.A OD1 no hydrogen 3.026 N/A TYR 108.A OH GLU 136.A OE2 no hydrogen 2.778 N/A GLY 109.A N CYS 101.A O no hydrogen 2.793 N/A ALA 111.A N VAL 99.A O no hydrogen 3.033 N/A ASN 113.A N GLY 97.A O no hydrogen 3.218 N/A ASN 113.A ND2 PRO 93.A O no hydrogen 3.197 N/A ASN 113.A ND2 PHE 95.A O no hydrogen 2.862 N/A LYS 114.A N ILE 141.A O no hydrogen 2.793 N/A LEU 115.A N PHE 118.A O no hydrogen 2.811 N/A PHE 118.A N LEU 115.A O no hydrogen 2.972 N/A PHE 121.A N VAL 138.A O no hydrogen 2.724 N/A SER 122.A OG GLU 135.A OE2 no hydrogen 3.200 N/A PHE 123.A N GLU 136.A O no hydrogen 3.098 N/A VAL 125.A N THR 134.A O no hydrogen 2.782 N/A LYS 130.A N ASN 127.A OD1 no hydrogen 2.861 N/A LYS 130.A NZ GLU 129.A OE1 no hydrogen 3.130 N/A THR 134.A N VAL 125.A O no hydrogen 2.713 N/A THR 134.A OG1 GLN 132.A O no hydrogen 3.155 N/A GLU 136.A N PHE 123.A O no hydrogen 2.677 N/A VAL 138.A N PHE 121.A O no hydrogen 2.811 N/A CYS 140.A N THR 119.A O no hydrogen 2.870 N/A CYS 140.A SG PHE 118.A O no hydrogen 3.950 N/A ILE 141.A N CYS 112.A O no hydrogen 2.938 N/A