Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4max_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.812 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.418 N/A GLU 5.A N SER 2.A OG no hydrogen 3.134 N/A LYS 6.A N SER 2.A O no hydrogen 2.873 N/A LYS 6.A NZ.A PHE 54.A O no hydrogen 2.723 N/A LEU 7.A N LEU 3.A O no hydrogen 2.984 N/A GLY 8.A N TYR 4.A O no hydrogen 2.952 N/A GLY 9.A N TYR 4.A O no hydrogen 3.009 N/A VAL 13.A N GLY 9.A O no hydrogen 3.095 N/A ASP 14.A N ALA 10.A O no hydrogen 2.928 N/A LEU 15.A N ALA 11.A O no hydrogen 3.020 N/A ALA 16.A N ALA 12.A O no hydrogen 2.986 N/A VAL 17.A N VAL 13.A O no hydrogen 2.864 N/A GLU 18.A N ASP 14.A O no hydrogen 2.940 N/A LYS 19.A N LEU 15.A O no hydrogen 3.066 N/A LYS 19.A NZ.A GLU 96.A OE1 no hydrogen 3.247 N/A LYS 19.A NZ.B GLU 96.A OE1 no hydrogen 2.397 N/A PHE 20.A N ALA 16.A O no hydrogen 2.919 N/A TYR 21.A N VAL 17.A O no hydrogen 2.836 N/A GLY 22.A N GLU 18.A O no hydrogen 2.938 N/A LYS 23.A N LYS 19.A O no hydrogen 3.045 N/A LYS 23.A NZ GLU 96.A OE1 no hydrogen 2.692 N/A LYS 23.A NZ GLU 96.A OE2 no hydrogen 2.786 N/A VAL 24.A N PHE 20.A O no hydrogen 3.004 N/A LEU 25.A N TYR 21.A O no hydrogen 2.940 N/A ALA 26.A N GLY 22.A O no hydrogen 3.168 N/A ALA 26.A N LYS 23.A O no hydrogen 3.282 N/A ASP 27.A N VAL 24.A O no hydrogen 3.086 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.977 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.967 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.278 N/A ARG 29.A NH1 GLU 88.A OE1 no hydrogen 2.922 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.859 N/A ARG 29.A NH2 GLU 88.A OE1 no hydrogen 2.979 N/A VAL 30.A N ASP 27.A O no hydrogen 2.961 N/A ASN 31.A N ASP 27.A O no hydrogen 2.856 N/A ASN 31.A ND2 LEU 25.A O no hydrogen 2.969 N/A ASN 31.A ND2 GLU 28.A OE2.B no hydrogen 2.966 N/A ARG 32.A NH1.A ALA 76.A O no hydrogen 2.936 N/A ARG 32.A NH2.A ALA 76.A O no hydrogen 2.905 N/A PHE 33.A N VAL 30.A O no hydrogen 3.084 N/A PHE 34.A N ASN 31.A O no hydrogen 3.065 N/A THR 37.A N PHE 34.A O no hydrogen 3.342 N/A THR 37.A OG1 PHE 34.A O no hydrogen 2.747 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 2.999 N/A GLN 42.A N ASP 38.A O no hydrogen 3.086 N/A GLN 42.A NE2 THR 37.A O no hydrogen 2.843 N/A GLN 42.A NE2 THR 37.A OG1 no hydrogen 3.411 N/A LYS 43.A N MET 39.A O no hydrogen 2.930 N/A LYS 43.A NZ GLU 18.A OE1 no hydrogen 3.075 N/A LYS 43.A NZ GLU 18.A OE2 no hydrogen 3.565 N/A GLN 44.A N ALA 40.A O no hydrogen 2.889 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.960 N/A GLN 44.A NE2 ASP 48.A OD2 no hydrogen 3.486 N/A HIS 45.A N LYS 41.A O no hydrogen 2.928 N/A HIS 45.A ND1 GLN 46.A OE1 no hydrogen 2.796 N/A GLN 46.A N GLN 42.A O no hydrogen 3.046 N/A LYS 47.A N LYS 43.A O no hydrogen 2.920 N/A LYS 47.A NZ.A TYR 4.A OH no hydrogen 2.714 N/A LYS 47.A NZ.B TYR 4.A OH no hydrogen 3.135 N/A ASP 48.A N GLN 44.A O no hydrogen 2.865 N/A PHE 49.A N HIS 45.A O no hydrogen 2.808 N/A MET 50.A N GLN 46.A O no hydrogen 2.959 N/A THR 51.A N LYS 47.A O no hydrogen 2.793 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.745 N/A TYR 52.A N ASP 48.A O no hydrogen 2.933 N/A TYR 52.A OH SER 113.A OG no hydrogen 3.382 N/A ALA 53.A N PHE 49.A O no hydrogen 3.006 N/A PHE 54.A N MET 50.A O no hydrogen 2.953 N/A GLY 55.A N TYR 52.A O no hydrogen 2.914 N/A GLY 56.A N THR 51.A O no hydrogen 2.987 N/A ARG 59.A N GLY 56.A O no hydrogen 3.171 N/A PHE 60.A N THR 57.A O no hydrogen 3.046 N/A MET 65.A N PRO 61.A O no hydrogen 3.016 N/A ARG 66.A N GLY 62.A O no hydrogen 2.892 N/A ARG 66.A NE.B ASP 119.A OD1 no hydrogen 3.029 N/A ARG 66.A NH1.A ARG 123.A O no hydrogen 3.513 N/A ARG 66.A NH1.B ARG 123.A O no hydrogen 2.961 N/A ARG 66.A NH2.A ASP 119.A OD1 no hydrogen 3.049 N/A ARG 66.A NH2.A ARG 123.A O no hydrogen 3.025 N/A ARG 66.A NH2.B ASP 119.A OD1 no hydrogen 2.702 N/A ARG 66.A NH2.B ARG 123.A O no hydrogen 2.732 N/A ALA 67.A N ARG 63.A O no hydrogen 3.274 N/A ALA 68.A N SER 64.A O no hydrogen 2.924 N/A HIS 69.A N MET 65.A O no hydrogen 3.271 N/A HIS 69.A N ARG 66.A O no hydrogen 3.361 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.842 N/A GLN 70.A N ALA 67.A O no hydrogen 3.456 N/A GLN 70.A NE2 GLU 74.A OE1.B no hydrogen 2.743 N/A VAL 73.A N HIS 69.A O no hydrogen 3.091 N/A GLU 74.A N GLN 70.A O no hydrogen 2.938 N/A ASN 75.A N ASP 71.A O no hydrogen 2.801 N/A ASN 75.A ND2 ASP 71.A O no hydrogen 3.687 N/A ASN 75.A ND2 ASP 71.A OD1 no hydrogen 2.829 N/A ALA 76.A N LEU 72.A O no hydrogen 3.057 N/A LEU 78.A N LEU 72.A O no hydrogen 3.043 N/A THR 79.A N HIS 82.A ND1 no hydrogen 2.988 N/A ASP 80.A N THR 79.A OG1 no hydrogen 2.784 N/A HIS 82.A N THR 79.A O no hydrogen 3.059 N/A PHE 83.A N THR 79.A O no hydrogen 3.151 N/A ASP 84.A N ASP 80.A O no hydrogen 2.859 N/A ALA 85.A N VAL 81.A O no hydrogen 3.037 N/A ILE 86.A N HIS 82.A O no hydrogen 3.078 N/A ALA 87.A N PHE 83.A O no hydrogen 3.032 N/A GLU 88.A N ASP 84.A O no hydrogen 2.841 N/A ASN 89.A N ALA 85.A O no hydrogen 2.985 N/A ASN 89.A ND2.A ASP 27.A OD2 no hydrogen 2.861 N/A ASN 89.A ND2.B ASP 27.A OD2 no hydrogen 2.707 N/A LEU 90.A N ILE 86.A O no hydrogen 3.053 N/A VAL 91.A N ALA 87.A O no hydrogen 3.016 N/A LEU 92.A N GLU 88.A O no hydrogen 2.885 N/A THR 93.A N ASN 89.A O no hydrogen 3.007 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.770 N/A LEU 94.A N LEU 90.A O no hydrogen 3.063 N/A GLN 95.A N VAL 91.A O no hydrogen 2.947 N/A GLU 96.A N LEU 92.A O no hydrogen 2.899 N/A LEU 97.A N THR 93.A O no hydrogen 3.033 N/A ASN 98.A N GLN 95.A O no hydrogen 2.944 N/A VAL 99.A N LEU 94.A O no hydrogen 3.045 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 2.969 N/A LEU 103.A N SER 100.A OG no hydrogen 3.030 N/A ILE 104.A N SER 100.A O no hydrogen 3.013 N/A ASP 105.A N GLN 101.A O no hydrogen 2.751 N/A GLU 106.A N ASP 102.A O no hydrogen 3.154 N/A VAL 107.A N LEU 103.A O no hydrogen 2.936 N/A VAL 108.A N ILE 104.A O no hydrogen 2.892 N/A THR 109.A N ASP 105.A O no hydrogen 3.131 N/A THR 109.A OG1 ASP 105.A O no hydrogen 3.078 N/A ILE 110.A N GLU 106.A O no hydrogen 2.941 N/A VAL 111.A N VAL 107.A O no hydrogen 2.851 N/A GLY 112.A N VAL 108.A O no hydrogen 3.186 N/A GLY 112.A N THR 109.A O no hydrogen 3.142 N/A SER 113.A N ILE 110.A O no hydrogen 2.923 N/A SER 113.A OG TYR 52.A OH no hydrogen 3.382 N/A GLN 115.A NE2.A ASP 119.A OD1 no hydrogen 3.134 N/A GLN 115.A NE2.A ASP 119.A OD2 no hydrogen 3.158 N/A HIS 116.A N SER 113.A OG no hydrogen 3.133 N/A ARG 117.A N SER 113.A O no hydrogen 3.176 N/A ARG 117.A NH1 ASP 80.A OD1 no hydrogen 2.938 N/A ARG 117.A NH1 ASP 84.A OD1 no hydrogen 3.062 N/A ARG 117.A NH2 ASP 84.A OD1 no hydrogen 2.761 N/A ASN 118.A N VAL 114.A O no hydrogen 2.894 N/A ASN 118.A ND2 GLN 115.A OE1.A no hydrogen 3.584 N/A ASP 119.A N GLN 115.A O no hydrogen 2.900 N/A VAL 120.A N HIS 116.A O no hydrogen 2.900 N/A LEU 121.A N ARG 117.A O no hydrogen 2.868 N/A ASN 122.A N ASP 119.A O no hydrogen 3.000 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 2.926 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 3.189 N/A ARG 123.A N ASN 118.A O no hydrogen 2.927 N/A ARG 123.A NE ASN 118.A OD1 no hydrogen 2.955 N/A ARG 123.A NH1 ASP 80.A OD1 no hydrogen 3.381 N/A ARG 123.A NH1 ASP 80.A OD2 no hydrogen 2.881 N/A ARG 123.A NH2 ASP 80.A OD1 no hydrogen 2.888 N/A