Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ist_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 19.A O no hydrogen 2.942 N/A TYR 4.A N GLY 159.A O no hydrogen 2.871 N/A PHE 5.A N VAL 17.A O no hydrogen 2.882 N/A ASP 6.A N LYS 157.A O no hydrogen 2.800 N/A VAL 7.A N GLY 15.A O no hydrogen 3.066 N/A GLU 8.A N VAL 154.A O no hydrogen 2.936 N/A ALA 9.A N GLN 12.A O no hydrogen 2.889 N/A ASP 10.A N ARG 152.A O no hydrogen 2.762 N/A GLN 12.A N ALA 9.A O no hydrogen 2.826 N/A ILE 14.A N VAL 7.A O no hydrogen 3.030 N/A ARG 16.A NE ASP 6.A OD1 no hydrogen 2.909 N/A ARG 16.A NH2 ASP 6.A OD2 no hydrogen 3.455 N/A VAL 17.A N PHE 5.A O no hydrogen 2.830 N/A VAL 18.A N ASP 131.A O no hydrogen 2.935 N/A PHE 19.A N VAL 3.A O no hydrogen 2.886 N/A LYS 20.A N GLU 128.A O no hydrogen 3.051 N/A LEU 21.A N SER 1.A O no hydrogen 2.759 N/A TYR 22.A N PHE 126.A O no hydrogen 2.832 N/A ILE 25.A N TYR 22.A O no hydrogen 3.169 N/A VAL 26.A N TYR 22.A O no hydrogen 3.031 N/A LYS 28.A N GLU 83.A OE2 no hydrogen 3.017 N/A LYS 28.A NZ PRO 81.A O no hydrogen 3.142 N/A THR 29.A N GLU 83.A OE1 no hydrogen 2.943 N/A THR 29.A OG1 GLU 83.A OE1 no hydrogen 2.804 N/A ALA 30.A N VAL 26.A O no hydrogen 2.897 N/A GLU 31.A N PRO 27.A O no hydrogen 2.956 N/A ASN 32.A N LYS 28.A O no hydrogen 3.125 N/A ASN 32.A ND2 GLY 106.A O no hydrogen 2.756 N/A PHE 33.A N THR 29.A O no hydrogen 3.258 N/A ARG 34.A N ALA 30.A O no hydrogen 2.888 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 3.085 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 3.181 N/A ARG 34.A NH1 GLU 40.A OE1 no hydrogen 2.758 N/A ARG 34.A NH1 GLU 160.A OE1 no hydrogen 3.308 N/A ARG 34.A NH2 GLU 31.A OE2 no hydrogen 2.714 N/A ARG 34.A NH2 GLU 40.A OE1 no hydrogen 3.225 N/A ARG 34.A NH2 GLU 40.A OE2 no hydrogen 2.908 N/A ALA 35.A N GLU 31.A O no hydrogen 2.945 N/A LEU 36.A N ASN 32.A O no hydrogen 2.965 N/A CYS 37.A N PHE 33.A O no hydrogen 2.921 N/A CYS 37.A SG PHE 33.A O no hydrogen 3.337 N/A THR 38.A N ARG 34.A O no hydrogen 2.978 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.138 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 2.821 N/A GLY 39.A N ALA 35.A O no hydrogen 2.961 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.338 N/A GLY 42.A N GLY 39.A O no hydrogen 2.873 N/A TYR 45.A N LEU 36.A O no hydrogen 2.865 N/A TYR 45.A OH SER 107.A O no hydrogen 2.567 N/A GLY 47.A N VAL 155.A O no hydrogen 2.715 N/A SER 48.A N TYR 45.A O no hydrogen 2.877 N/A SER 48.A OG TYR 45.A O no hydrogen 2.874 N/A PHE 50.A N ILE 153.A O no hydrogen 2.868 N/A ARG 52.A N GLN 60.A O no hydrogen 3.293 N/A VAL 53.A N GLY 147.A O no hydrogen 3.268 N/A ILE 54.A N MET 58.A O no hydrogen 2.875 N/A ASP 56.A N GLU 140.A OE2 no hydrogen 2.719 N/A PHE 57.A N ILE 54.A O no hydrogen 3.134 N/A MET 58.A N ILE 54.A O no hydrogen 3.019 N/A LEU 59.A N ILE 111.A O no hydrogen 3.024 N/A GLN 60.A N ARG 52.A O no hydrogen 2.612 N/A GLN 60.A NE2 GLN 108.A OE1 no hydrogen 3.042 N/A GLY 61.A N PHE 109.A O no hydrogen 2.971 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.234 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.028 N/A ALA 66.A N ASP 63.A OD1 no hydrogen 3.029 N/A GLY 69.A N ASP 63.A OD2 no hydrogen 2.901 N/A THR 70.A N ASN 68.A OD1 no hydrogen 3.135 N/A THR 70.A OG1 ASN 68.A OD1 no hydrogen 2.785 N/A GLY 71.A N ASP 63.A OD2 no hydrogen 2.851 N/A GLY 72.A N THR 65.A OG1 no hydrogen 2.862 N/A SER 74.A OG GLY 78.A O no hydrogen 2.673 N/A ILE 75.A N ASN 32.A OD1 no hydrogen 2.853 N/A TYR 76.A N SER 74.A OG no hydrogen 3.310 N/A TYR 76.A OH LYS 28.A O no hydrogen 2.721 N/A PHE 80.A N ASN 105.A O no hydrogen 2.810 N/A ASP 82.A N ASN 103.A OD1 no hydrogen 2.850 N/A ASN 84.A ND2 ILE 25.A O no hydrogen 2.892 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.240 N/A HIS 89.A N ASP 120.A OD1 no hydrogen 2.811 N/A HIS 89.A ND1 ASP 120.A OD1 no hydrogen 2.931 N/A HIS 89.A NE2 SER 96.A OG no hydrogen 2.798 N/A ASP 90.A N HIS 88.A O no hydrogen 2.911 N/A ARG 91.A NE GLU 128.A OE2 no hydrogen 2.622 N/A GLY 93.A N THR 112.A O no hydrogen 2.786 N/A LEU 94.A N THR 112.A OG1 no hydrogen 3.149 N/A LEU 95.A N GLY 127.A O no hydrogen 2.915 N/A SER 96.A N PHE 110.A O no hydrogen 3.060 N/A SER 96.A OG HIS 89.A NE2 no hydrogen 2.798 N/A SER 96.A OG VAL 124.A O no hydrogen 3.501 N/A MET 97.A N VAL 124.A O no hydrogen 3.030 N/A ALA 98.A N GLN 108.A O no hydrogen 3.066 N/A ASN 99.A ND2 LYS 122.A O no hydrogen 3.004 N/A ALA 100.A N THR 104.A OG1 no hydrogen 2.826 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 2.886 N/A ASN 103.A N ASP 82.A OD2 no hydrogen 2.899 N/A THR 104.A OG1 GLY 101.A O no hydrogen 2.737 N/A ASN 105.A N PHE 80.A O no hydrogen 3.116 N/A ASN 105.A ND2 PHE 80.A O no hydrogen 3.036 N/A ASN 105.A ND2 PRO 81.A O no hydrogen 3.248 N/A ASN 105.A ND2 ASP 82.A OD1 no hydrogen 2.944 N/A SER 107.A OG GLY 62.A O no hydrogen 2.847 N/A GLN 108.A NE2 GLY 69.A O no hydrogen 2.864 N/A GLN 108.A NE2 GLY 71.A O no hydrogen 3.158 N/A PHE 109.A N GLY 61.A O no hydrogen 3.158 N/A PHE 110.A N SER 96.A O no hydrogen 2.887 N/A ILE 111.A N LEU 59.A O no hydrogen 2.879 N/A THR 112.A N LEU 94.A O no hydrogen 2.912 N/A THR 112.A OG1 ARG 91.A O no hydrogen 3.481 N/A THR 113.A N PHE 57.A O no hydrogen 3.059 N/A THR 113.A OG1 GLU 140.A OE2 no hydrogen 3.112 N/A CYS 116.A N HIS 89.A O no hydrogen 2.859 N/A CYS 116.A SG VAL 114.A O no hydrogen 3.499 N/A LEU 119.A N CYS 116.A O no hydrogen 2.886 N/A ASP 120.A N PRO 117.A O no hydrogen 2.997 N/A LYS 122.A N LEU 119.A O no hydrogen 3.082 N/A HIS 123.A N LEU 119.A O no hydrogen 3.149 N/A HIS 123.A ND1 MET 97.A O no hydrogen 2.850 N/A PHE 126.A N LEU 95.A O no hydrogen 2.860 N/A GLU 128.A N LYS 20.A O no hydrogen 3.109 N/A VAL 129.A N GLY 93.A O no hydrogen 2.771 N/A VAL 130.A N VAL 18.A O no hydrogen 2.786 N/A ASP 131.A N VAL 18.A O no hydrogen 3.283 N/A ILE 135.A N GLY 132.A O no hydrogen 2.944 N/A VAL 136.A N GLY 132.A O no hydrogen 3.309 N/A LYS 137.A N TYR 133.A O no hydrogen 2.963 N/A LYS 137.A NZ TYR 133.A OH no hydrogen 3.468 N/A LYS 137.A NZ GLU 140.A OE1 no hydrogen 2.861 N/A LYS 138.A N ASP 134.A O no hydrogen 2.991 N/A VAL 139.A N ILE 135.A O no hydrogen 2.957 N/A GLU 140.A N VAL 136.A O no hydrogen 2.824 N/A SER 141.A N LYS 137.A O no hydrogen 3.004 N/A SER 141.A OG LYS 137.A O no hydrogen 3.424 N/A SER 141.A OG LYS 138.A O no hydrogen 2.632 N/A LEU 142.A N VAL 139.A O no hydrogen 2.935 N/A GLY 143.A N GLU 140.A O no hydrogen 3.131 N/A SER 144.A N VAL 53.A O no hydrogen 3.157 N/A SER 144.A OG SER 146.A OG no hydrogen 3.041 N/A SER 144.A OG ALA 148.A O no hydrogen 2.809 N/A SER 146.A OG SER 144.A OG no hydrogen 3.041 N/A GLY 147.A N SER 144.A O no hydrogen 2.958 N/A THR 149.A OG1 ALA 151.A O no hydrogen 3.504 N/A LYS 150.A N LEU 142.A O no hydrogen 2.947 N/A LYS 150.A NZ SER 141.A O no hydrogen 3.290 N/A ARG 152.A N ASP 10.A OD1 no hydrogen 3.223 N/A VAL 154.A N GLU 8.A O no hydrogen 2.929 N/A VAL 155.A N SER 48.A O no hydrogen 2.915 N/A ALA 156.A N ASP 6.A O no hydrogen 2.804 N/A SER 158.A OG CYS 37.A O no hydrogen 2.696 N/A GLY 159.A N TYR 4.A O no hydrogen 2.985 N/A LEU 161.A N GLN 2.A O no hydrogen 2.851 N/A