Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH LYS 95.A O no hydrogen 2.600 N/A CYS 9.A SG TYR 8.A O no hydrogen 3.723 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.875 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.662 N/A PHE 14.A N ASP 11.A O no hydrogen 3.088 N/A ARG 15.A N ILE 12.A O no hydrogen 3.129 N/A THR 16.A N ASP 22.A OD1 no hydrogen 2.792 N/A THR 16.A OG1 ASP 22.A OD1 no hydrogen 2.849 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.249 N/A TYR 18.A OH ILE 113.A OXT no hydrogen 2.634 N/A ASP 22.A N TYR 18.A O no hydrogen 2.899 N/A ASP 23.A N THR 19.A O no hydrogen 2.876 N/A GLU 24.A N ILE 20.A O no hydrogen 2.943 N/A HIS 25.A N ILE 21.A O no hydrogen 2.839 N/A LYS 26.A N ASP 22.A O no hydrogen 3.197 N/A LYS 26.A NZ ASP 23.A OD2 no hydrogen 2.904 N/A THR 27.A N GLU 24.A O no hydrogen 2.923 N/A THR 27.A OG1 GLU 24.A O no hydrogen 2.620 N/A LEU 28.A N GLU 24.A O no hydrogen 3.350 N/A LEU 28.A N HIS 25.A O no hydrogen 2.839 N/A PHE 29.A N HIS 25.A O no hydrogen 3.060 N/A ASN 30.A N LYS 26.A O no hydrogen 3.101 N/A GLY 31.A N THR 27.A O no hydrogen 3.019 N/A ILE 32.A N LEU 28.A O no hydrogen 3.142 N/A LEU 33.A N PHE 29.A O no hydrogen 2.838 N/A LEU 34.A N ASN 30.A O no hydrogen 2.977 N/A LEU 35.A N GLY 31.A O no hydrogen 3.256 N/A SER 36.A N ILE 32.A O no hydrogen 3.064 N/A SER 36.A OG LEU 33.A O no hydrogen 2.628 N/A GLN 37.A N LEU 33.A O no hydrogen 2.983 N/A ALA 38.A N LEU 34.A O no hydrogen 2.930 N/A ASN 40.A N ALA 38.A O no hydrogen 2.981 N/A HIS 43.A ND1 ALA 38.A O no hydrogen 2.671 N/A LEU 44.A N ASN 40.A O no hydrogen 2.909 N/A ASN 45.A N ALA 41.A O no hydrogen 2.821 N/A GLU 46.A N ASP 42.A O no hydrogen 3.028 N/A LEU 47.A N HIS 43.A O no hydrogen 3.102 N/A ARG 48.A N LEU 44.A O no hydrogen 2.782 N/A ARG 48.A NE ASP 85.A OD2 no hydrogen 2.639 N/A ARG 48.A NH1 ASP 85.A OD1 no hydrogen 3.097 N/A ARG 48.A NH1 ASP 85.A OD2 no hydrogen 3.417 N/A ARG 48.A NH2 ARG 48.A O no hydrogen 3.440 N/A ARG 49.A N ASN 45.A O no hydrogen 2.895 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 2.952 N/A CYS 50.A N GLU 46.A O no hydrogen 3.091 N/A CYS 50.A SG GLU 46.A O no hydrogen 3.362 N/A THR 51.A N LEU 47.A O no hydrogen 2.871 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.669 N/A GLY 52.A N ARG 48.A O no hydrogen 3.036 N/A LYS 53.A N ARG 49.A O no hydrogen 3.015 N/A LYS 53.A NZ.B GLU 24.A OE1 no hydrogen 3.556 N/A HIS 54.A N CYS 50.A O no hydrogen 2.868 N/A HIS 54.A ND1 GLU 24.A OE2 no hydrogen 2.591 N/A PHE 55.A N THR 51.A O no hydrogen 2.834 N/A LEU 56.A N GLY 52.A O no hydrogen 3.168 N/A ASN 57.A N LYS 53.A O no hydrogen 2.981 N/A GLU 58.A N HIS 54.A O no hydrogen 2.853 N/A GLN 59.A N PHE 55.A O no hydrogen 3.020 N/A GLN 59.A NE2 HIS 77.A ND1 no hydrogen 2.827 N/A GLN 60.A N LEU 56.A O no hydrogen 2.868 N/A LEU 61.A N ASN 57.A O no hydrogen 2.915 N/A MET 62.A N GLU 58.A O no hydrogen 2.963 N/A GLN 63.A N GLN 59.A O no hydrogen 2.951 N/A SER 64.A N GLN 60.A O no hydrogen 3.120 N/A SER 64.A OG GLN 60.A O no hydrogen 3.360 N/A SER 65.A N MET 62.A O no hydrogen 3.389 N/A GLN 66.A N GLN 63.A O no hydrogen 3.033 N/A TYR 67.A N MET 62.A O no hydrogen 3.020 N/A TYR 70.A N TYR 67.A O no hydrogen 3.255 N/A HIS 73.A N GLY 69.A O no hydrogen 3.052 N/A LYS 74.A N TYR 70.A O no hydrogen 2.815 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 2.699 N/A LYS 75.A N ALA 71.A O no hydrogen 3.105 N/A LYS 75.A NZ ASP 79.A OD1 no hydrogen 3.447 N/A ALA 76.A N GLU 72.A O no hydrogen 3.243 N/A HIS 77.A N HIS 73.A O no hydrogen 3.108 N/A ASP 78.A N LYS 74.A O no hydrogen 2.901 N/A ASP 79.A N LYS 75.A O no hydrogen 3.057 N/A PHE 80.A N ALA 76.A O no hydrogen 3.197 N/A ILE 81.A N HIS 77.A O no hydrogen 2.963 N/A HIS 82.A N ASP 78.A O no hydrogen 3.089 N/A LYS 83.A N ASP 79.A O no hydrogen 3.272 N/A LYS 83.A NZ ASP 79.A O no hydrogen 3.072 N/A LEU 84.A N PHE 80.A O no hydrogen 3.001 N/A ASP 85.A N ILE 81.A O no hydrogen 2.739 N/A THR 86.A N LYS 83.A O no hydrogen 3.377 N/A THR 86.A OG1 HIS 82.A O no hydrogen 2.780 N/A TRP 87.A NE1 ASP 39.A OD2 no hydrogen 2.838 N/A ASP 90.A N ASP 88.A OD2 no hydrogen 3.082 N/A VAL 91.A N GLY 89.A O no hydrogen 2.895 N/A TYR 93.A N ASP 90.A OD2 no hydrogen 3.130 N/A ALA 94.A N ASP 90.A O no hydrogen 3.373 N/A LYS 95.A N VAL 91.A O no hydrogen 2.859 N/A ASN 96.A N THR 92.A O no hydrogen 3.094 N/A TRP 97.A N TYR 93.A O no hydrogen 2.748 N/A LEU 98.A N ALA 94.A O no hydrogen 3.016 N/A VAL 99.A N LYS 95.A O no hydrogen 3.459 N/A ASN 100.A N ASN 96.A O no hydrogen 3.072 N/A HIS 101.A N TRP 97.A O no hydrogen 2.904 N/A ILE 102.A N LEU 98.A O no hydrogen 3.093 N/A LYS 103.A N VAL 99.A O no hydrogen 3.244 N/A LYS 103.A NZ SER 13.A OG no hydrogen 2.875 N/A THR 104.A N ASN 100.A O no hydrogen 2.922 N/A THR 104.A OG1 ASN 100.A O no hydrogen 2.897 N/A ILE 105.A N HIS 101.A O no hydrogen 2.818 N/A ASP 106.A N HIS 101.A O no hydrogen 3.018 N/A PHE 107.A N ILE 102.A O no hydrogen 2.867 N/A LYS 108.A N ILE 105.A O no hydrogen 3.266 N/A LYS 108.A NZ.A THR 104.A O no hydrogen 3.326 N/A TYR 109.A N ASP 106.A O no hydrogen 3.071 N/A TYR 109.A OH GLU 58.A OE2 no hydrogen 2.738 N/A ARG 110.A N PHE 107.A O no hydrogen 3.388 N/A ARG 110.A NE PHE 107.A O no hydrogen 3.504 N/A ARG 110.A NH1 ARG 15.A O no hydrogen 3.378 N/A GLY 111.A N TYR 18.A OH no hydrogen 3.135 N/A LYS 112.A N TYR 109.A O no hydrogen 2.961 N/A LYS 112.A NZ LYS 108.A O no hydrogen 3.252 N/A