Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N PRO 3.A O no hydrogen 3.178 N/A LEU 7.A N PHE 58.A O no hydrogen 2.703 N/A ARG 10.A NH1 GLU 110.A OE1 no hydrogen 2.859 N/A ARG 10.A NH1 GLU 110.A OE2 no hydrogen 3.455 N/A ARG 10.A NH2 GLU 110.A OE2 no hydrogen 2.876 N/A MET 11.A N LEU 7.A O no hydrogen 3.043 N/A GLY 12.A N SER 9.A O no hydrogen 2.954 N/A GLY 13.A N TYR 8.A O no hydrogen 2.717 N/A VAL 17.A N GLY 13.A O no hydrogen 3.088 N/A GLU 18.A N GLU 14.A O no hydrogen 2.897 N/A LYS 19.A N ALA 15.A O no hydrogen 3.022 N/A ALA 20.A N ALA 16.A O no hydrogen 3.035 N/A VAL 21.A N VAL 17.A O no hydrogen 2.892 N/A ASP 22.A N GLU 18.A O no hydrogen 3.009 N/A VAL 23.A N LYS 19.A O no hydrogen 3.027 N/A PHE 24.A N ALA 20.A O no hydrogen 3.001 N/A TYR 25.A N VAL 21.A O no hydrogen 2.844 N/A GLU 26.A N ASP 22.A O no hydrogen 2.935 N/A ARG 27.A N VAL 23.A O no hydrogen 3.067 N/A ARG 27.A NE HIS 93.A ND1 no hydrogen 3.262 N/A ILE 28.A N PHE 24.A O no hydrogen 3.059 N/A VAL 29.A N TYR 25.A O no hydrogen 3.118 N/A ALA 30.A N GLU 26.A O no hydrogen 3.050 N/A ASP 31.A N ILE 28.A O no hydrogen 3.116 N/A GLN 33.A N ASP 31.A OD1 no hydrogen 2.851 N/A LEU 34.A N ASP 31.A O no hydrogen 2.855 N/A ALA 35.A N ASP 31.A O no hydrogen 2.783 N/A PHE 37.A N LEU 34.A O no hydrogen 2.884 N/A PHE 38.A N ALA 35.A O no hydrogen 2.944 N/A VAL 41.A N PHE 38.A O no hydrogen 3.176 N/A LYS 45.A N ASP 42.A OD1 no hydrogen 2.948 N/A GLN 46.A N ASP 42.A O no hydrogen 2.954 N/A ARG 47.A N MET 43.A O no hydrogen 2.984 N/A ARG 48.A N LYS 44.A O no hydrogen 3.069 N/A LYS 49.A N LYS 45.A O no hydrogen 2.812 N/A GLN 50.A N GLN 46.A O no hydrogen 2.905 N/A VAL 51.A N ARG 47.A O no hydrogen 3.035 N/A ALA 52.A N ARG 48.A O no hydrogen 2.927 N/A PHE 53.A N LYS 49.A O no hydrogen 2.941 N/A MET 54.A N GLN 50.A O no hydrogen 2.929 N/A THR 55.A N VAL 51.A O no hydrogen 2.969 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.942 N/A THR 55.A OG1 ALA 52.A O no hydrogen 3.382 N/A TYR 56.A N ALA 52.A O no hydrogen 2.770 N/A TYR 56.A OH SER 117.A OG no hydrogen 2.811 N/A VAL 57.A N PHE 53.A O no hydrogen 2.960 N/A PHE 58.A N MET 54.A O no hydrogen 2.902 N/A GLY 59.A N THR 55.A O no hydrogen 2.966 N/A SER 61.A N ASP 5.A OD1 no hydrogen 2.777 N/A SER 61.A N ASP 5.A OD2 no hydrogen 3.001 N/A SER 61.A OG ASP 5.A OD1 no hydrogen 3.279 N/A SER 61.A OG ASP 5.A OD2 no hydrogen 2.808 N/A ALA 63.A N GLY 60.A O no hydrogen 3.250 N/A TYR 64.A OH ARG 67.A O no hydrogen 2.514 N/A GLU 65.A N THR 55.A OG1 no hydrogen 2.963 N/A ALA 71.A N ASP 68.A OD2 no hydrogen 2.943 N/A SER 72.A N ASP 68.A O no hydrogen 3.017 N/A SER 72.A OG ASP 68.A O no hydrogen 2.875 N/A HIS 73.A N GLY 70.A O no hydrogen 3.399 N/A HIS 73.A ND1 LEU 69.A O no hydrogen 2.696 N/A ARG 75.A NH1 GLU 79.A OE2 no hydrogen 3.346 N/A ILE 77.A N HIS 73.A O no hydrogen 3.042 N/A ARG 78.A N ARG 74.A O no hydrogen 2.943 N/A GLU 79.A N ARG 75.A O no hydrogen 2.757 N/A GLN 80.A N LEU 76.A O no hydrogen 3.056 N/A MET 82.A N LEU 76.A O no hydrogen 3.080 N/A ASN 83.A N HIS 86.A ND1 no hydrogen 2.942 N/A ASN 83.A ND2 GLY 81.A O no hydrogen 3.044 N/A HIS 85.A N ASN 83.A OD1 no hydrogen 2.887 N/A HIS 85.A NE2 GLN 33.A OE1 no hydrogen 3.121 N/A PHE 87.A N ASN 83.A O no hydrogen 3.331 N/A ASP 88.A N HIS 84.A O no hydrogen 2.907 N/A LEU 89.A N HIS 85.A O no hydrogen 2.965 N/A VAL 90.A N HIS 86.A O no hydrogen 3.007 N/A ALA 91.A N PHE 87.A O no hydrogen 2.812 N/A ALA 92.A N ASP 88.A O no hydrogen 2.981 N/A HIS 93.A N LEU 89.A O no hydrogen 2.942 N/A HIS 93.A NE2 ASP 31.A OD2 no hydrogen 2.707 N/A LEU 94.A N VAL 90.A O no hydrogen 3.168 N/A ASP 95.A N ALA 91.A O no hydrogen 3.069 N/A SER 96.A N ALA 92.A O no hydrogen 2.928 N/A SER 96.A OG ALA 92.A O no hydrogen 3.123 N/A THR 97.A N HIS 93.A O no hydrogen 3.009 N/A THR 97.A OG1 HIS 93.A O no hydrogen 2.737 N/A LEU 98.A N LEU 94.A O no hydrogen 2.909 N/A GLN 99.A N ASP 95.A O no hydrogen 2.878 N/A GLU 100.A N SER 96.A O no hydrogen 2.888 N/A LEU 101.A N THR 97.A O no hydrogen 2.979 N/A GLY 102.A N GLN 99.A O no hydrogen 3.041 N/A VAL 103.A N LEU 98.A O no hydrogen 3.071 N/A LYS 108.A N ALA 104.A O no hydrogen 2.892 N/A LYS 108.A NZ ASP 95.A OD1 no hydrogen 2.833 N/A ALA 109.A N GLN 105.A O no hydrogen 2.874 N/A GLU 110.A N GLU 106.A O no hydrogen 3.025 N/A ALA 111.A N LEU 107.A O no hydrogen 3.055 N/A MET 112.A N LYS 108.A O no hydrogen 2.958 N/A ALA 113.A N ALA 109.A O no hydrogen 2.955 N/A ILE 114.A N GLU 110.A O no hydrogen 3.087 N/A VAL 115.A N ALA 111.A O no hydrogen 2.976 N/A ALA 116.A N MET 112.A O no hydrogen 3.025 N/A SER 117.A N ALA 113.A O no hydrogen 3.150 N/A SER 117.A N ILE 114.A O no hydrogen 2.947 N/A SER 117.A OG TYR 56.A OH no hydrogen 2.811 N/A SER 117.A OG ILE 114.A O no hydrogen 2.525 N/A ALA 118.A N VAL 115.A O no hydrogen 2.963 N/A ARG 119.A N ALA 116.A O no hydrogen 3.048 N/A ARG 119.A NH1 HIS 84.A ND1 no hydrogen 3.105 N/A ARG 119.A NH1 ASP 88.A OD1 no hydrogen 3.151 N/A ARG 119.A NH2 ASP 88.A OD1 no hydrogen 2.734 N/A LEU 121.A N ALA 118.A O no hydrogen 2.935 N/A ILE 122.A N ALA 118.A O no hydrogen 3.037 N/A ILE 122.A N ARG 119.A O no hydrogen 3.145 N/A PHE 123.A N ARG 119.A O no hydrogen 2.842 N/A