Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 3.105 N/A GLN 5.A NE2 LYS 47.A O no hydrogen 3.387 N/A VAL 6.A N ALA 2.A O no hydrogen 2.977 N/A GLU 7.A N LYS 3.A O no hydrogen 3.095 N/A GLN 8.A N THR 4.A O no hydrogen 2.820 N/A ALA 9.A N GLN 5.A O no hydrogen 2.949 N/A HIS 10.A N VAL 6.A O no hydrogen 2.988 N/A ALA 11.A N GLU 7.A O no hydrogen 3.016 N/A TYR 12.A N GLN 8.A O no hydrogen 2.858 N/A ASN 13.A N ALA 9.A O no hydrogen 2.880 N/A ASN 13.A ND2 LEU 89.A O no hydrogen 2.972 N/A ASN 13.A ND2 GLY 92.A O no hydrogen 3.630 N/A ASP 14.A N HIS 10.A O no hydrogen 2.795 N/A ALA 15.A N ALA 11.A O no hydrogen 3.027 N/A LEU 16.A N ASN 13.A O no hydrogen 3.337 N/A SER 17.A N SER 34.A O no hydrogen 2.655 N/A GLY 19.A N GLY 86.A O no hydrogen 3.021 N/A ALA 20.A N LEU 151.A O no hydrogen 2.947 N/A VAL 21.A N THR 30.A O no hydrogen 2.764 N/A LEU 22.A N GLU 149.A O no hydrogen 2.839 N/A ASN 25.A N PRO 145.A O no hydrogen 2.756 N/A ASN 26.A N GLU 23.A O no hydrogen 3.122 N/A ASN 26.A ND2 GLU 23.A OE1 no hydrogen 2.901 N/A HIS 27.A ND1 THR 166.A O no hydrogen 2.741 N/A VAL 28.A N ASN 26.A OD1 no hydrogen 3.355 N/A THR 30.A N VAL 21.A O no hydrogen 2.753 N/A ALA 32.A N GLY 19.A O no hydrogen 2.746 N/A SER 34.A N SER 17.A O no hydrogen 3.067 N/A SER 35.A OG ASP 37.A O no hydrogen 3.043 N/A LYS 36.A N ALA 15.A O no hydrogen 2.789 N/A ASP 37.A N SER 35.A OG no hydrogen 2.998 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.051 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.719 N/A LEU 40.A N ASP 37.A O no hydrogen 3.300 N/A TYR 42.A OH HIS 83.A ND1 no hydrogen 2.551 N/A TYR 42.A OH HIS 83.A O no hydrogen 3.178 N/A ASN 44.A N GLN 41.A O no hydrogen 3.015 N/A ILE 45.A N TYR 42.A O no hydrogen 3.116 N/A LYS 47.A N GLN 5.A OE1 no hydrogen 3.435 N/A ALA 48.A N LEU 53.A O no hydrogen 2.842 N/A GLU 51.A N ASN 49.A OD1 no hydrogen 2.899 N/A GLY 52.A N ASN 49.A O no hydrogen 3.187 N/A LEU 53.A N ASN 49.A OD1 no hydrogen 3.114 N/A MET 54.A N VAL 68.A O no hydrogen 2.899 N/A ALA 55.A N VAL 68.A O no hydrogen 3.388 N/A ARG 56.A N GLU 127.A O no hydrogen 2.903 N/A ARG 56.A NE ASP 65.A OD1 no hydrogen 2.857 N/A ARG 56.A NH2 ASP 65.A O no hydrogen 3.370 N/A ARG 56.A NH2 ASP 65.A OD1 no hydrogen 3.009 N/A LEU 57.A N LEU 66.A O no hydrogen 2.926 N/A LYS 58.A N ILE 125.A O no hydrogen 2.741 N/A ILE 59.A N LEU 64.A O no hydrogen 2.835 N/A SER 61.A OG ASP 122.A OD2 no hydrogen 2.875 N/A ILE 62.A N ILE 59.A O no hydrogen 3.120 N/A SER 63.A N PRO 60.A O no hydrogen 3.044 N/A LEU 64.A N ILE 59.A O no hydrogen 2.992 N/A LEU 66.A N LEU 57.A O no hydrogen 2.912 N/A VAL 68.A N ALA 55.A O no hydrogen 2.784 N/A TYR 69.A N LEU 81.A O no hydrogen 2.829 N/A HIS 70.A N GLY 52.A O no hydrogen 3.034 N/A HIS 70.A ND1 GLY 52.A O no hydrogen 2.651 N/A HIS 70.A NE2 ILE 45.A O no hydrogen 2.672 N/A GLY 71.A N TYR 42.A OH no hydrogen 3.050 N/A LEU 77.A N ALA 73.A O no hydrogen 3.091 N/A LEU 78.A N ASP 75.A O no hydrogen 3.102 N/A LYS 79.A N THR 76.A O no hydrogen 2.986 N/A LYS 79.A NZ GLU 51.A O no hydrogen 3.197 N/A GLY 80.A N THR 76.A O no hydrogen 3.029 N/A LEU 81.A N PRO 67.A O no hydrogen 2.910 N/A GLY 82.A N THR 101.A O no hydrogen 2.849 N/A HIS 83.A N TYR 69.A O no hydrogen 2.898 N/A HIS 83.A ND1 TYR 42.A OH no hydrogen 2.551 N/A HIS 83.A NE2 SER 88.A O no hydrogen 2.784 N/A LEU 84.A N VAL 99.A O no hydrogen 2.831 N/A THR 87.A N LEU 84.A O no hydrogen 3.054 N/A THR 87.A OG1 HIS 83.A NE2 no hydrogen 3.154 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.753 N/A SER 88.A N ARG 97.A O no hydrogen 2.935 N/A SER 88.A OG ARG 97.A O no hydrogen 3.342 N/A LEU 89.A N ASN 13.A OD1 no hydrogen 2.700 N/A VAL 91.A N LEU 89.A O no hydrogen 2.792 N/A GLY 93.A N ASP 158.A OD2 no hydrogen 2.978 N/A THR 96.A N LYS 157.A O no hydrogen 3.130 N/A THR 96.A OG1 GLY 93.A O no hydrogen 2.670 N/A ARG 97.A N SER 88.A OG no hydrogen 2.980 N/A ARG 97.A NE THR 161.A OG1 no hydrogen 3.050 N/A ARG 97.A NH1 ARG 152.A O no hydrogen 2.682 N/A ARG 97.A NH1 GLU 154.A OE2 no hydrogen 3.179 N/A ARG 97.A NH2 THR 161.A OG1 no hydrogen 3.390 N/A ARG 97.A NH2 THR 178.A OG1 no hydrogen 3.090 N/A SER 98.A N LEU 159.A O no hydrogen 3.100 N/A SER 98.A OG SER 88.A O no hydrogen 2.706 N/A VAL 99.A N THR 87.A OG1 no hydrogen 2.978 N/A ILE 100.A N THR 161.A O no hydrogen 2.975 N/A THR 101.A N GLY 82.A O no hydrogen 2.943 N/A THR 101.A OG1 VAL 163.A O no hydrogen 2.846 N/A GLY 102.A N VAL 163.A O no hydrogen 3.378 N/A ARG 104.A N CYS 165.A O no hydrogen 3.074 N/A GLY 105.A N THR 113.A OG1 no hydrogen 3.033 N/A PHE 112.A N HIS 103.A O no hydrogen 2.674 N/A THR 113.A N THR 110.A O no hydrogen 2.811 N/A THR 113.A OG1 THR 110.A O no hydrogen 3.028 N/A LEU 115.A N PHE 112.A O no hydrogen 3.038 N/A LYS 117.A N ASN 114.A O no hydrogen 2.872 N/A VAL 118.A N LEU 115.A O no hydrogen 3.171 N/A LYS 119.A N ASP 122.A OD2 no hydrogen 2.948 N/A GLY 121.A N VAL 137.A O no hydrogen 2.797 N/A ASP 122.A N LYS 119.A O no hydrogen 3.077 N/A LEU 124.A N TYR 135.A O no hydrogen 2.797 N/A ILE 125.A N LYS 58.A O no hydrogen 2.827 N/A VAL 126.A N LEU 133.A O no hydrogen 2.881 N/A GLU 127.A N ARG 56.A O no hydrogen 2.875 N/A VAL 128.A N GLU 131.A O no hydrogen 2.897 N/A GLU 131.A N VAL 128.A O no hydrogen 2.754 N/A LEU 133.A N VAL 126.A O no hydrogen 2.881 N/A TYR 135.A N LEU 124.A O no hydrogen 2.766 N/A TYR 135.A OH ASP 158.A OD1 no hydrogen 2.674 N/A ARG 136.A N GLU 180.A O no hydrogen 2.778 N/A VAL 137.A N ASP 122.A O no hydrogen 2.931 N/A THR 138.A N THR 178.A O no hydrogen 2.795 N/A THR 138.A OG1 THR 178.A O no hydrogen 3.237 N/A SER 139.A N THR 178.A O no hydrogen 3.238 N/A LYS 141.A NZ GLU 149.A OE1 no hydrogen 3.256 N/A VAL 143.A N ARG 174.A O no hydrogen 2.753 N/A GLU 144.A N GLU 147.A OE1 no hydrogen 2.783 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.742 N/A GLU 147.A N GLU 144.A O no hydrogen 3.025 N/A GLU 149.A N LEU 22.A O no hydrogen 3.034 N/A LEU 151.A N ALA 20.A O no hydrogen 2.672 N/A LYS 157.A N GLU 154.A O no hydrogen 2.984 N/A LEU 159.A N THR 96.A O no hydrogen 3.118 N/A LEU 160.A N GLY 179.A O no hydrogen 2.928 N/A THR 161.A N SER 98.A O no hydrogen 2.828 N/A THR 161.A OG1 THR 178.A OG1 no hydrogen 2.826 N/A LEU 162.A N LEU 177.A O no hydrogen 2.892 N/A VAL 163.A N ILE 100.A O no hydrogen 3.043 N/A THR 164.A N ILE 175.A O no hydrogen 2.945 N/A CYS 165.A N GLY 102.A O no hydrogen 2.974 N/A CYS 165.A SG HIS 103.A ND1 no hydrogen 3.679 N/A THR 166.A N HIS 27.A O no hydrogen 3.032 N/A THR 166.A OG1 PRO 167.A O no hydrogen 3.460 N/A THR 166.A OG1 ILE 170.A O no hydrogen 2.814 N/A ILE 170.A N PRO 167.A O no hydrogen 3.123 N/A ASN 171.A ND2 ASN 25.A OD1 no hydrogen 2.615 N/A ARG 174.A N VAL 143.A O no hydrogen 2.831 N/A ARG 174.A NE VAL 143.A O no hydrogen 3.393 N/A ARG 174.A NH1 GLU 23.A O no hydrogen 2.644 N/A ARG 174.A NH2 GLU 144.A O no hydrogen 2.842 N/A ARG 174.A NH2 GLU 147.A O no hydrogen 2.957 N/A ILE 175.A N THR 164.A OG1 no hydrogen 3.006 N/A LEU 176.A N LYS 141.A O no hydrogen 2.861 N/A LEU 177.A N LEU 162.A O no hydrogen 2.939 N/A THR 178.A N SER 139.A O no hydrogen 2.897 N/A THR 178.A OG1 THR 161.A OG1 no hydrogen 2.826 N/A GLY 179.A N LEU 160.A O no hydrogen 2.769 N/A GLU 180.A N ARG 136.A O no hydrogen 2.909 N/A ARG 181.A N ASP 158.A O no hydrogen 3.006 N/A ARG 181.A NH1 ASP 158.A OD2 no hydrogen 2.720 N/A ILE 182.A N THR 134.A O no hydrogen 2.875 N/A