Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH LYS 95.A O no hydrogen 2.747 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.994 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.641 N/A PHE 14.A N ASP 11.A O no hydrogen 3.034 N/A ARG 15.A N PRO 12.A O no hydrogen 3.107 N/A THR 16.A N ASP 22.A OD1 no hydrogen 2.992 N/A THR 16.A OG1 ASP 22.A OD1 no hydrogen 2.963 N/A PHE 17.A N ASP 22.A OD2 no hydrogen 3.197 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.351 N/A TYR 18.A OH ILE 113.A O no hydrogen 3.063 N/A ASP 22.A N TYR 18.A O no hydrogen 2.868 N/A ASP 23.A N SER 19.A O no hydrogen 3.040 N/A GLU 24.A N ILE 20.A O no hydrogen 3.056 N/A HIS 25.A N ILE 21.A O no hydrogen 2.851 N/A LYS 26.A N ASP 22.A O no hydrogen 3.054 N/A LYS 26.A NZ ASP 23.A OD2 no hydrogen 3.049 N/A THR 27.A OG1 GLU 24.A O no hydrogen 2.498 N/A LEU 28.A N GLU 24.A O no hydrogen 3.305 N/A PHE 29.A N HIS 25.A O no hydrogen 3.195 N/A ASN 30.A N LYS 26.A O no hydrogen 3.184 N/A GLY 31.A N THR 27.A O no hydrogen 2.900 N/A ILE 32.A N LEU 28.A O no hydrogen 3.033 N/A PHE 33.A N PHE 29.A O no hydrogen 2.881 N/A HIS 34.A N ASN 30.A O no hydrogen 3.298 N/A LEU 35.A N GLY 31.A O no hydrogen 3.295 N/A ALA 36.A N ILE 32.A O no hydrogen 3.056 N/A ILE 37.A N HIS 34.A O no hydrogen 3.000 N/A ASP 38.A N HIS 34.A O no hydrogen 2.804 N/A ASN 40.A N ASP 38.A O no hydrogen 2.945 N/A ASN 43.A ND2 ASP 38.A O no hydrogen 2.764 N/A LEU 44.A N ASN 40.A O no hydrogen 2.987 N/A GLY 45.A N ALA 41.A O no hydrogen 2.769 N/A GLU 46.A N ASP 42.A O no hydrogen 3.123 N/A LEU 47.A N ASN 43.A O no hydrogen 3.287 N/A ARG 48.A N LEU 44.A O no hydrogen 2.687 N/A ARG 48.A NE ASP 85.A OD2 no hydrogen 2.791 N/A ARG 48.A NH1 ASP 85.A OD1 no hydrogen 2.898 N/A ARG 48.A NH2 ARG 48.A O no hydrogen 3.453 N/A ARG 49.A N GLY 45.A O no hydrogen 2.895 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 3.013 N/A CYS 50.A N GLU 46.A O no hydrogen 3.022 N/A CYS 50.A SG GLU 46.A O no hydrogen 3.396 N/A THR 51.A N LEU 47.A O no hydrogen 2.691 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.781 N/A GLY 52.A N ARG 48.A O no hydrogen 2.842 N/A LYS 53.A N ARG 49.A O no hydrogen 2.884 N/A HIS 54.A N CYS 50.A O no hydrogen 2.967 N/A HIS 54.A ND1 GLU 24.A OE2 no hydrogen 2.688 N/A PHE 55.A N THR 51.A O no hydrogen 2.981 N/A LEU 56.A N GLY 52.A O no hydrogen 3.182 N/A ASN 57.A N LYS 53.A O no hydrogen 2.938 N/A GLU 58.A N HIS 54.A O no hydrogen 2.793 N/A GLN 59.A N PHE 55.A O no hydrogen 2.818 N/A GLN 59.A NE2 HIS 77.A ND1 no hydrogen 2.749 N/A VAL 60.A N LEU 56.A O no hydrogen 2.877 N/A LEU 61.A N ASN 57.A O no hydrogen 3.068 N/A MET 62.A N GLU 58.A O no hydrogen 2.880 N/A GLN 63.A N GLN 59.A O no hydrogen 2.788 N/A ALA 64.A N VAL 60.A O no hydrogen 2.950 N/A SER 65.A N MET 62.A O no hydrogen 3.307 N/A GLN 66.A N GLN 63.A O no hydrogen 2.828 N/A TYR 67.A N MET 62.A O no hydrogen 2.820 N/A TYR 70.A N TYR 67.A O no hydrogen 3.137 N/A HIS 73.A N PHE 69.A O no hydrogen 3.201 N/A LYS 74.A N TYR 70.A O no hydrogen 2.805 N/A LYS 75.A N ASP 71.A O no hydrogen 3.137 N/A GLU 76.A N GLU 72.A O no hydrogen 3.294 N/A HIS 77.A N HIS 73.A O no hydrogen 3.095 N/A GLU 78.A N LYS 74.A O no hydrogen 3.030 N/A THR 79.A N LYS 75.A O no hydrogen 3.181 N/A PHE 80.A N GLU 76.A O no hydrogen 3.246 N/A ILE 81.A N HIS 77.A O no hydrogen 3.008 N/A HIS 82.A N GLU 78.A O no hydrogen 2.947 N/A ALA 83.A N THR 79.A O no hydrogen 3.098 N/A LEU 84.A N PHE 80.A O no hydrogen 2.966 N/A ASP 85.A N ILE 81.A O no hydrogen 2.787 N/A ASN 86.A N ALA 83.A O no hydrogen 3.189 N/A ASN 86.A ND2 HIS 82.A O no hydrogen 2.818 N/A TRP 87.A NE1 ASP 39.A OD2 no hydrogen 2.790 N/A VAL 91.A N GLY 89.A O no hydrogen 3.029 N/A TRP 93.A N ASP 90.A OD2 no hydrogen 3.165 N/A ALA 94.A N ASP 90.A O no hydrogen 3.311 N/A LYS 95.A N VAL 91.A O no hydrogen 2.884 N/A SER 96.A N LYS 92.A O no hydrogen 3.199 N/A TRP 97.A N TRP 93.A O no hydrogen 2.727 N/A LEU 98.A N ALA 94.A O no hydrogen 3.025 N/A VAL 99.A N LYS 95.A O no hydrogen 3.293 N/A ASN 100.A N SER 96.A O no hydrogen 3.040 N/A ASN 100.A ND2 SER 96.A O no hydrogen 2.771 N/A HIS 101.A N TRP 97.A O no hydrogen 2.760 N/A HIS 101.A NE2 HIS 77.A NE2 no hydrogen 3.177 N/A ILE 102.A N LEU 98.A O no hydrogen 2.984 N/A LYS 103.A N VAL 99.A O no hydrogen 3.083 N/A LYS 103.A NZ SER 13.A OG no hydrogen 3.113 N/A THR 104.A N ASN 100.A O no hydrogen 2.887 N/A THR 104.A OG1 ASN 100.A O no hydrogen 2.449 N/A ILE 105.A N HIS 101.A O no hydrogen 2.969 N/A ASP 106.A N HIS 101.A O no hydrogen 2.812 N/A PHE 107.A N ILE 102.A O no hydrogen 2.924 N/A LYS 108.A N ILE 105.A O no hydrogen 3.135 N/A LYS 108.A NZ THR 104.A O no hydrogen 2.706 N/A TYR 109.A N ASP 106.A O no hydrogen 3.005 N/A TYR 109.A OH GLU 58.A OE2 no hydrogen 2.676 N/A LYS 110.A N PHE 107.A O no hydrogen 3.345 N/A GLY 111.A N TYR 18.A OH no hydrogen 2.938 N/A LYS 112.A N TYR 109.A O no hydrogen 2.817 N/A ILE 113.A N TYR 18.A OH no hydrogen 3.435 N/A