Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.064 N/A MET 7.A N GLN 27.A OE1 no hydrogen 2.733 N/A ASN 8.A N ILE 16.A O no hydrogen 2.887 N/A ILE 10.A N LEU 14.A O no hydrogen 2.787 N/A LEU 11.A N LEU 14.A O no hydrogen 3.435 N/A LEU 14.A N LEU 11.A O no hydrogen 2.923 N/A TYR 15.A N CYS 86.A O no hydrogen 2.849 N/A ILE 16.A N ASN 8.A O no hydrogen 3.016 N/A GLY 17.A N VAL 88.A O no hydrogen 3.314 N/A ASN 18.A N ASP 21.A OD2 no hydrogen 2.867 N/A ASN 18.A ND2 MET 3.A O no hydrogen 2.836 N/A PHE 19.A N LEU 91.A O no hydrogen 3.173 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 2.956 N/A ASP 21.A N ASN 18.A OD1 no hydrogen 2.841 N/A ALA 22.A N ASN 18.A O no hydrogen 3.125 N/A ARG 23.A N LYS 20.A O no hydrogen 3.010 N/A ASP 24.A N ASP 21.A O no hydrogen 3.066 N/A GLN 27.A N ASP 24.A OD1 no hydrogen 3.198 N/A GLN 27.A NE2 ASP 21.A OD1 no hydrogen 2.947 N/A GLN 27.A NE2 ASP 24.A OD2 no hydrogen 2.919 N/A LEU 28.A N ASP 24.A O no hydrogen 2.898 N/A SER 29.A N ALA 25.A O no hydrogen 3.008 N/A LYS 30.A N GLU 26.A O no hydrogen 2.986 N/A ASN 31.A N GLN 27.A O no hydrogen 3.054 N/A LYS 32.A N SER 29.A O no hydrogen 3.132 N/A VAL 33.A N LEU 28.A O no hydrogen 2.944 N/A THR 34.A N SER 85.A O no hydrogen 3.052 N/A THR 34.A OG1 HIS 35.A ND1 no hydrogen 3.026 N/A THR 34.A OG1 GLU 84.A OE1 no hydrogen 2.662 N/A HIS 35.A N SER 85.A O no hydrogen 3.308 N/A HIS 35.A ND1 THR 34.A OG1 no hydrogen 3.026 N/A ILE 36.A N LYS 51.A O no hydrogen 2.879 N/A LEU 37.A N LEU 87.A O no hydrogen 2.816 N/A SER 38.A N LEU 53.A O no hydrogen 2.874 N/A SER 38.A OG HIS 89.A NE2 no hydrogen 3.019 N/A VAL 39.A N HIS 89.A O no hydrogen 2.934 N/A SER 42.A N HIS 40.A ND1 no hydrogen 3.188 N/A LEU 47.A N TYR 52.A OH no hydrogen 2.887 N/A LYS 51.A N THR 34.A O no hydrogen 2.867 N/A LEU 53.A N ILE 36.A O no hydrogen 2.957 N/A ILE 55.A N SER 38.A O no hydrogen 2.845 N/A ALA 57.A N HIS 40.A O no hydrogen 3.051 N/A ALA 58.A N GLN 63.A OE1 no hydrogen 2.920 N/A SER 60.A OG SER 62.A OG no hydrogen 2.938 N/A SER 62.A N SER 60.A OG no hydrogen 3.239 N/A SER 62.A OG SER 60.A OG no hydrogen 2.938 N/A GLN 63.A N SER 60.A O no hydrogen 2.972 N/A GLN 63.A NE2 ASN 64.A O no hydrogen 2.934 N/A LEU 65.A N GLN 136.A OE1 no hydrogen 2.875 N/A THR 66.A N GLN 136.A OE1 no hydrogen 3.213 N/A THR 66.A OG1 ASN 64.A OD1 no hydrogen 2.977 N/A ARG 67.A N ASN 64.A OD1 no hydrogen 2.945 N/A HIS 68.A N LEU 65.A O no hydrogen 2.874 N/A HIS 68.A ND1 GLU 71.A OE2 no hydrogen 2.848 N/A PHE 69.A N THR 66.A O no hydrogen 3.041 N/A SER 72.A N HIS 68.A O no hydrogen 3.050 N/A SER 72.A OG HIS 68.A O no hydrogen 2.755 N/A ILE 73.A N PHE 69.A O no hydrogen 2.823 N/A LYS 74.A N LYS 70.A O no hydrogen 2.933 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 2.767 N/A PHE 75.A N GLU 71.A O no hydrogen 3.048 N/A ILE 76.A N SER 72.A O no hydrogen 2.935 N/A HIS 77.A N ILE 73.A O no hydrogen 2.804 N/A HIS 77.A ND1 TYR 104.A OH no hydrogen 2.675 N/A GLU 78.A N LYS 74.A O no hydrogen 2.972 N/A CYS 79.A N PHE 75.A O no hydrogen 3.275 N/A ARG 80.A N ILE 76.A O no hydrogen 2.948 N/A ARG 80.A NE PRO 12.A O no hydrogen 2.824 N/A ARG 80.A NH1 TYR 104.A OH no hydrogen 2.934 N/A ARG 80.A NH2 PRO 12.A O no hydrogen 2.855 N/A LEU 81.A N HIS 77.A O no hydrogen 2.824 N/A ARG 82.A N CYS 79.A O no hydrogen 3.140 N/A GLY 83.A N ARG 80.A O no hydrogen 2.929 N/A GLU 84.A N CYS 79.A O no hydrogen 3.182 N/A SER 85.A OG ASN 31.A O no hydrogen 3.458 N/A CYS 86.A N GLY 13.A O no hydrogen 2.825 N/A CYS 86.A SG HIS 35.A O no hydrogen 3.940 N/A LEU 87.A N HIS 35.A O no hydrogen 2.882 N/A VAL 88.A N TYR 15.A O no hydrogen 2.843 N/A HIS 89.A N LEU 37.A O no hydrogen 2.887 N/A HIS 89.A ND1 SER 90.A O no hydrogen 2.880 N/A SER 90.A OG SER 97.A OG no hydrogen 2.703 N/A GLY 93.A N SER 90.A OG no hydrogen 3.027 N/A SER 95.A OG ASP 59.A OD1 no hydrogen 2.652 N/A ARG 96.A NH1 ASP 41.A OD2 no hydrogen 3.142 N/A ARG 96.A NH1 ALA 57.A O no hydrogen 2.746 N/A SER 97.A OG SER 90.A OG no hydrogen 2.703 N/A THR 99.A N SER 95.A O no hydrogen 2.915 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.772 N/A LEU 100.A N ARG 96.A O no hydrogen 3.412 N/A VAL 101.A N SER 97.A O no hydrogen 3.081 N/A ILE 102.A N VAL 98.A O no hydrogen 2.841 N/A ALA 103.A N THR 99.A O no hydrogen 3.099 N/A TYR 104.A N LEU 100.A O no hydrogen 3.029 N/A TYR 104.A OH HIS 77.A ND1 no hydrogen 2.675 N/A ILE 105.A N VAL 101.A O no hydrogen 2.872 N/A MET 106.A N ILE 102.A O no hydrogen 2.873 N/A THR 107.A N ALA 103.A O no hydrogen 3.124 N/A THR 107.A N TYR 104.A O no hydrogen 2.982 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.895 N/A VAL 108.A N TYR 104.A O no hydrogen 3.081 N/A VAL 108.A N ILE 105.A O no hydrogen 3.253 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.701 N/A PHE 111.A N THR 109.A OG1 no hydrogen 2.935 N/A TRP 113.A N GLU 141.A OE1 no hydrogen 2.935 N/A ALA 116.A N GLY 112.A O no hydrogen 3.010 N/A LEU 117.A N TRP 113.A O no hydrogen 2.789 N/A HIS 118.A N GLU 114.A O no hydrogen 2.874 N/A THR 119.A N ASP 115.A O no hydrogen 3.010 N/A THR 119.A OG1 ASP 115.A O no hydrogen 2.939 N/A VAL 120.A N ALA 116.A O no hydrogen 2.996 N/A ARG 121.A N LEU 117.A O no hydrogen 2.847 N/A ARG 121.A NE ALA 127.A O no hydrogen 2.859 N/A ARG 121.A NH2 ALA 127.A O no hydrogen 3.518 N/A ALA 122.A N HIS 118.A O no hydrogen 3.004 N/A GLY 123.A N VAL 120.A O no hydrogen 3.010 N/A ARG 124.A N VAL 120.A O no hydrogen 2.791 N/A ARG 124.A NE GLY 93.A O no hydrogen 2.774 N/A ARG 124.A NH1 GLY 6.A O no hydrogen 2.993 N/A ARG 124.A NH1 ASN 8.A OD1 no hydrogen 2.876 N/A ARG 124.A NH2 MET 3.A O no hydrogen 3.051 N/A ARG 124.A NH2 ALA 92.A O no hydrogen 2.952 N/A CYS 126.A SG GLY 93.A O no hydrogen 3.982 N/A ALA 127.A N ARG 124.A O no hydrogen 3.032 N/A ASN 128.A N VAL 94.A O no hydrogen 2.845 N/A ASN 130.A N SER 95.A OG no hydrogen 3.055 N/A ASN 130.A ND2 ASP 59.A OD1 no hydrogen 2.890 N/A PHE 133.A N ASN 130.A OD1 no hydrogen 2.878 N/A GLN 134.A N ASN 130.A O no hydrogen 2.923 N/A GLN 134.A NE2 PRO 129.A O no hydrogen 2.869 N/A ARG 135.A N VAL 131.A O no hydrogen 3.038 N/A GLN 136.A N GLY 132.A O no hydrogen 2.924 N/A GLN 136.A NE2 GLN 63.A O no hydrogen 2.815 N/A LEU 137.A N PHE 133.A O no hydrogen 2.876 N/A GLN 138.A N GLN 134.A O no hydrogen 2.960 N/A GLU 139.A N ARG 135.A O no hydrogen 2.931 N/A PHE 140.A N GLN 136.A O no hydrogen 2.931 N/A GLU 141.A N LEU 137.A O no hydrogen 2.900 N/A LYS 142.A N GLN 138.A O no hydrogen 2.992 N/A HIS 143.A N GLU 139.A O no hydrogen 3.023 N/A GLU 144.A N PHE 140.A O no hydrogen 2.968 N/A VAL 145.A N PHE 140.A O no hydrogen 2.817 N/A TYR 148.A N GLU 144.A O no hydrogen 3.088 N/A ARG 149.A N VAL 145.A O no hydrogen 2.861 N/A ARG 149.A NE MET 106.A O no hydrogen 2.936 N/A ARG 149.A NE THR 109.A O no hydrogen 2.986 N/A ARG 149.A NH2 MET 106.A O no hydrogen 2.959 N/A GLN 150.A N HIS 146.A O no hydrogen 3.136 N/A GLN 150.A NE2 GLU 154.A OE1 no hydrogen 3.006 N/A TRP 151.A N GLN 147.A O no hydrogen 2.936 N/A LEU 152.A N TYR 148.A O no hydrogen 2.890 N/A LYS 153.A N ARG 149.A O no hydrogen 3.047 N/A GLU 154.A N GLN 150.A O no hydrogen 2.905 N/A GLU 155.A N TRP 151.A O no hydrogen 2.845 N/A TYR 156.A N LEU 152.A O no hydrogen 2.949 N/A TYR 156.A OH GLU 78.A OE2 no hydrogen 2.687 N/A GLY 157.A N LYS 153.A O no hydrogen 2.852 N/A