Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 7.A OG no hydrogen 3.403 N/A ASN 10.A N SER 7.A OG no hydrogen 3.089 N/A ASN 10.A ND2 GLU 4.A O no hydrogen 3.623 N/A ASN 10.A ND2 SER 7.A OG no hydrogen 3.057 N/A ALA 11.A N SER 7.A O no hydrogen 3.224 N/A LYS 13.A N ASN 10.A O no hydrogen 2.601 N/A LYS 13.A NZ GLU 102.A OE1 no hydrogen 3.246 N/A LYS 13.A NZ GLU 102.A OE2 no hydrogen 2.837 N/A TRP 14.A N ALA 11.A O no hydrogen 2.923 N/A TRP 14.A NE1 TYR 3.A OH no hydrogen 2.698 N/A ARG 15.A N ALA 11.A O no hydrogen 2.845 N/A GLY 16.A N GLU 44.A OE1 no hydrogen 3.079 N/A LEU 17.A N TRP 14.A O no hydrogen 2.597 N/A LEU 18.A N GLU 44.A OE2 no hydrogen 3.078 N/A LEU 22.A N LEU 18.A O no hydrogen 2.871 N/A LYS 23.A N VAL 19.A O no hydrogen 3.153 N/A VAL 25.A N ALA 21.A O no hydrogen 3.032 N/A GLN 26.A N LEU 22.A O no hydrogen 2.715 N/A GLN 26.A NE2 GLU 34.A O no hydrogen 2.883 N/A GLY 27.A N LYS 24.A O no hydrogen 2.738 N/A GLN 28.A N LYS 24.A O no hydrogen 2.931 N/A GLN 28.A N VAL 25.A O no hydrogen 2.881 N/A VAL 29.A N VAL 25.A O no hydrogen 3.008 N/A HIS 30.A N GLN 26.A O no hydrogen 3.189 N/A HIS 30.A NE2 LYS 129.A O no hydrogen 3.061 N/A GLU 34.A N TYR 141.A O no hydrogen 3.408 N/A ASN 36.A ND2 GLU 142.A OE2 no hydrogen 3.506 N/A ALA 39.A N ASN 36.A O no hydrogen 2.814 N/A LEU 40.A N ASN 36.A O no hydrogen 3.289 N/A GLN 41.A N ASP 37.A O no hydrogen 2.956 N/A TYR 42.A N ALA 39.A O no hydrogen 2.529 N/A VAL 43.A N ALA 39.A O no hydrogen 2.838 N/A GLU 44.A N LEU 40.A O no hydrogen 2.862 N/A GLU 45.A N GLN 41.A O no hydrogen 3.130 N/A LEU 46.A N TYR 42.A O no hydrogen 3.038 N/A ILE 47.A N VAL 43.A O no hydrogen 2.771 N/A LEU 48.A N GLU 44.A O no hydrogen 2.729 N/A GLN 49.A N GLU 45.A O no hydrogen 2.982 N/A LEU 50.A N LEU 46.A O no hydrogen 2.984 N/A LEU 50.A N ILE 47.A O no hydrogen 3.152 N/A LEU 51.A N ILE 47.A O no hydrogen 3.124 N/A ASN 52.A N LEU 48.A O no hydrogen 3.168 N/A CYS 54.A N ASN 52.A O no hydrogen 3.137 N/A CYS 54.A SG LEU 51.A O no hydrogen 2.982 N/A GLN 55.A N ASN 52.A O no hydrogen 3.115 N/A GLN 57.A N CYS 54.A O no hydrogen 2.712 N/A SER 60.A OG ASP 63.A OD2 no hydrogen 2.818 N/A GLU 66.A N SER 62.A O no hydrogen 2.754 N/A ARG 67.A N ASP 63.A O no hydrogen 2.864 N/A VAL 68.A N VAL 64.A O no hydrogen 2.693 N/A GLN 69.A N GLU 65.A O no hydrogen 2.627 N/A LYS 70.A N ARG 67.A O no hydrogen 2.882 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.965 N/A SER 71.A N ARG 67.A O no hydrogen 2.817 N/A SER 71.A N VAL 68.A O no hydrogen 3.269 N/A ASP 77.A N PRO 73.A O no hydrogen 3.066 N/A TRP 79.A N PRO 75.A O no hydrogen 3.177 N/A ALA 80.A N ILE 76.A O no hydrogen 2.811 N/A ILE 81.A N ASP 77.A O no hydrogen 3.051 N/A ALA 82.A N LYS 78.A O no hydrogen 2.874 N/A ASP 83.A N TRP 79.A O no hydrogen 3.205 N/A ALA 84.A N ALA 80.A O no hydrogen 3.032 N/A GLN 85.A N ILE 81.A O no hydrogen 2.687 N/A SER 86.A N ALA 82.A O no hydrogen 3.010 N/A SER 86.A OG ALA 82.A O no hydrogen 2.721 N/A ALA 87.A N ALA 84.A O no hydrogen 3.168 N/A ILE 88.A N ALA 84.A O no hydrogen 3.285 N/A GLU 89.A N GLN 85.A O no hydrogen 3.136 N/A SER 90.A N GLU 121.A OE1 no hydrogen 2.589 N/A SER 90.A N GLU 121.A OE2 no hydrogen 3.250 N/A LEU 91.A N GLU 121.A OE1 no hydrogen 2.722 N/A VAL 93.A N LEU 91.A O no hydrogen 2.450 N/A ILE 96.A N PRO 92.A O no hydrogen 2.859 N/A HIS 97.A N VAL 93.A O no hydrogen 3.247 N/A HIS 97.A N GLU 94.A O no hydrogen 3.017 N/A HIS 97.A NE2 ILE 108.A O no hydrogen 3.023 N/A LEU 100.A N ILE 96.A O no hydrogen 2.897 N/A GLU 102.A N LEU 99.A O no hydrogen 2.728 N/A VAL 103.A N LEU 99.A O no hydrogen 2.899 N/A VAL 103.A N LEU 100.A O no hydrogen 2.866 N/A LEU 104.A N LEU 100.A O no hydrogen 3.182 N/A GLY 105.A N LYS 101.A O no hydrogen 2.770 N/A VAL 112.A N ASP 109.A O no hydrogen 3.002 N/A SER 113.A N ASP 109.A O no hydrogen 3.497 N/A VAL 114.A N HIS 110.A O no hydrogen 3.326 N/A TYR 115.A N GLN 111.A O no hydrogen 3.176 N/A ILE 116.A N VAL 112.A O no hydrogen 2.808 N/A VAL 117.A N SER 113.A O no hydrogen 2.777 N/A ALA 118.A N VAL 114.A O no hydrogen 3.186 N/A VAL 119.A N TYR 115.A O no hydrogen 2.933 N/A LEU 120.A N ILE 116.A O no hydrogen 2.810 N/A GLU 121.A N VAL 117.A O no hydrogen 2.886 N/A TYR 122.A N ALA 118.A O no hydrogen 2.918 N/A ILE 123.A N VAL 119.A O no hydrogen 3.162 N/A SER 124.A N LEU 120.A O no hydrogen 3.064 N/A SER 124.A OG LEU 120.A O no hydrogen 2.678 N/A ALA 125.A N GLU 121.A O no hydrogen 2.727 N/A ASP 126.A N TYR 122.A O no hydrogen 2.695 N/A ILE 127.A N ILE 123.A O no hydrogen 2.770 N/A LEU 128.A N SER 124.A O no hydrogen 2.915 N/A LYS 129.A N ALA 125.A O no hydrogen 2.831 N/A LEU 130.A N ASP 126.A O no hydrogen 3.050 N/A ALA 131.A N ILE 127.A O no hydrogen 3.028 N/A GLY 132.A N LEU 128.A O no hydrogen 2.881 N/A ASN 133.A N LYS 129.A O no hydrogen 3.208 N/A TYR 134.A N LEU 130.A O no hydrogen 3.104 N/A VAL 135.A N ALA 131.A O no hydrogen 2.912 N/A ARG 136.A N GLY 132.A O no hydrogen 2.799 N/A ASN 137.A N TYR 134.A O no hydrogen 2.892 N/A ILE 138.A N TYR 134.A O no hydrogen 3.117 N/A ILE 138.A N VAL 135.A O no hydrogen 2.896 N/A HIS 140.A ND1 ILE 138.A O no hydrogen 3.274 N/A THR 144.A N ASP 147.A OD2 no hydrogen 2.630 N/A ILE 148.A N THR 144.A O no hydrogen 3.249 N/A LYS 149.A N LYS 145.A O no hydrogen 3.239 N/A VAL 150.A N GLN 146.A O no hydrogen 3.096 N/A ALA 151.A N ASP 147.A O no hydrogen 2.769 N/A CYS 152.A SG LYS 149.A O no hydrogen 3.128 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 2.611 N/A