Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TRP 127.A O no hydrogen 3.187 N/A GLN 5.A N VAL 125.A O no hydrogen 2.950 N/A GLY 7.A N ALA 123.A O no hydrogen 2.800 N/A TYR 8.A N SER 13.A OG no hydrogen 2.779 N/A SER 9.A N GLU 121.A O no hydrogen 3.042 N/A SER 9.A OG ALA 115.A O no hydrogen 2.710 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.689 N/A GLY 12.A N TYR 8.A O no hydrogen 3.128 N/A SER 13.A OG TYR 8.A O no hydrogen 3.183 N/A ALA 14.A N TYR 8.A O no hydrogen 3.001 N/A VAL 16.A N GLY 12.A O no hydrogen 3.402 N/A LEU 17.A N SER 13.A O no hydrogen 3.001 N/A VAL 18.A N ALA 14.A O no hydrogen 2.902 N/A LEU 19.A N ARG 15.A O no hydrogen 2.943 N/A SER 20.A N VAL 16.A O no hydrogen 2.839 N/A ALA 21.A N LEU 17.A O no hydrogen 2.971 N/A ILE 22.A N VAL 18.A O no hydrogen 3.175 N/A ASP 23.A N LEU 19.A O no hydrogen 2.787 N/A SER 24.A N SER 20.A O no hydrogen 2.923 N/A SER 24.A OG ALA 21.A O no hydrogen 2.847 N/A ALA 25.A N ILE 22.A O no hydrogen 3.234 N/A LYS 26.A N ASP 100.A OD1 no hydrogen 3.279 N/A LYS 26.A N ASP 100.A OD2 no hydrogen 3.057 N/A LYS 26.A NZ SER 24.A O no hydrogen 2.783 N/A THR 27.A N ASP 100.A OD1 no hydrogen 2.852 N/A THR 27.A OG1 ASP 100.A OD1 no hydrogen 2.950 N/A SER 28.A N ASP 100.A OD1 no hydrogen 2.792 N/A ILE 29.A N ASP 54.A O no hydrogen 2.876 N/A ARG 30.A N ILE 98.A O no hydrogen 2.928 N/A ARG 30.A NH1 ILE 29.A O no hydrogen 3.085 N/A ARG 30.A NH1 ASP 54.A O no hydrogen 2.930 N/A ARG 30.A NH1 ASP 54.A OD1 no hydrogen 3.199 N/A ARG 30.A NH2 ASP 54.A OD1 no hydrogen 3.478 N/A ARG 30.A NH2 ASP 54.A OD2 no hydrogen 2.934 N/A MET 31.A N LYS 56.A O no hydrogen 2.990 N/A MET 32.A N VAL 96.A O no hydrogen 2.932 N/A ALA 33.A N VAL 58.A O no hydrogen 3.098 N/A PHE 36.A N ASN 64.A OD1 no hydrogen 2.827 N/A THR 37.A N PHE 111.A O no hydrogen 3.023 N/A ALA 38.A N PHE 111.A O no hydrogen 2.783 N/A ILE 41.A N ALA 38.A O no hydrogen 3.037 N/A MET 42.A N ALA 38.A O no hydrogen 3.043 N/A LYS 43.A N PRO 39.A O no hydrogen 2.883 N/A ALA 44.A N ASP 40.A O no hydrogen 3.171 N/A LEU 45.A N ILE 41.A O no hydrogen 3.007 N/A VAL 46.A N MET 42.A O no hydrogen 3.137 N/A ALA 47.A N LYS 43.A O no hydrogen 3.191 N/A ALA 48.A N ALA 44.A O no hydrogen 3.108 N/A LYS 49.A N LEU 45.A O no hydrogen 3.001 N/A LYS 49.A NZ GLY 80.A O no hydrogen 3.560 N/A LYS 50.A N VAL 46.A O no hydrogen 2.779 N/A ARG 51.A N ALA 47.A O no hydrogen 2.809 N/A ARG 51.A NE ALA 25.A O no hydrogen 3.218 N/A ARG 51.A NH2 ILE 22.A O no hydrogen 3.098 N/A ARG 51.A NH2 ALA 25.A O no hydrogen 2.748 N/A GLY 52.A N LYS 49.A O no hydrogen 2.594 N/A VAL 53.A N ALA 48.A O no hydrogen 2.790 N/A ASP 54.A N THR 27.A O no hydrogen 2.842 N/A LYS 56.A N ILE 29.A O no hydrogen 3.068 N/A ILE 57.A N PRO 82.A O no hydrogen 3.029 N/A VAL 58.A N MET 31.A O no hydrogen 2.887 N/A ILE 59.A N ARG 84.A O no hydrogen 2.825 N/A ASP 60.A N ALA 33.A O no hydrogen 2.820 N/A GLU 61.A N ASP 86.A O no hydrogen 3.014 N/A GLY 63.A N ASP 60.A OD2 no hydrogen 2.736 N/A ASN 64.A N GLU 61.A O no hydrogen 2.990 N/A ASN 64.A ND2 TYR 34.A O no hydrogen 2.754 N/A ASN 64.A ND2 ASP 60.A O no hydrogen 2.670 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.222 N/A SER 69.A OG ASN 64.A OD1 no hydrogen 2.901 N/A ILE 70.A N GLY 66.A O no hydrogen 2.937 N/A ALA 71.A N ARG 67.A O no hydrogen 2.941 N/A ALA 72.A N ALA 68.A O no hydrogen 2.979 N/A MET 73.A N SER 69.A O no hydrogen 2.732 N/A ASN 74.A N ILE 70.A O no hydrogen 2.805 N/A TYR 75.A N ALA 71.A O no hydrogen 3.060 N/A ILE 76.A N ALA 72.A O no hydrogen 2.966 N/A ALA 77.A N MET 73.A O no hydrogen 2.946 N/A ASN 78.A N ASN 74.A O no hydrogen 2.686 N/A SER 79.A N ILE 76.A O no hydrogen 3.021 N/A SER 79.A OG ILE 76.A O no hydrogen 2.895 N/A GLY 80.A N ALA 77.A O no hydrogen 2.953 N/A ILE 81.A N ILE 76.A O no hydrogen 3.419 N/A ARG 84.A N ILE 57.A O no hydrogen 2.892 N/A ARG 84.A NE ASP 149.A OD1 no hydrogen 2.608 N/A ARG 84.A NH1 TRP 144.A O no hydrogen 2.867 N/A THR 85.A N ARG 148.A O no hydrogen 2.831 N/A THR 85.A OG1 ARG 148.A O no hydrogen 3.411 N/A ASP 86.A N ILE 59.A O no hydrogen 2.856 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 3.039 N/A ASN 88.A ND2 GLN 146.A OE1 no hydrogen 3.002 N/A GLN 92.A N ASP 60.A OD1 no hydrogen 2.900 N/A GLN 92.A NE2 ASP 86.A OD2 no hydrogen 2.857 N/A LYS 95.A NZ HIS 93.A O no hydrogen 2.626 N/A VAL 96.A N MET 32.A O no hydrogen 3.009 N/A ILE 97.A N GLU 105.A O no hydrogen 3.026 N/A ILE 98.A N ARG 30.A O no hydrogen 2.845 N/A VAL 99.A N THR 103.A O no hydrogen 2.739 N/A ASP 100.A N SER 28.A O no hydrogen 2.794 N/A VAL 102.A N VAL 99.A O no hydrogen 3.166 N/A THR 103.A N VAL 99.A O no hydrogen 3.032 N/A VAL 104.A N ILE 126.A O no hydrogen 3.063 N/A GLU 105.A N ILE 97.A O no hydrogen 2.843 N/A THR 106.A N VAL 124.A O no hydrogen 2.992 N/A GLY 107.A N THR 106.A OG1 no hydrogen 2.736 N/A SER 108.A N ASN 122.A O no hydrogen 3.110 N/A SER 108.A OG GLU 121.A OE1 no hydrogen 2.600 N/A SER 108.A OG ASN 122.A OD1 no hydrogen 3.344 N/A PHE 109.A N ASN 122.A O no hydrogen 3.435 N/A THR 112.A N ASN 110.A O no hydrogen 2.930 N/A LYS 113.A NZ ASP 40.A OD2 no hydrogen 3.430 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 3.365 N/A ALA 115.A N THR 112.A OG1 no hydrogen 3.065 N/A GLU 116.A N THR 112.A O no hydrogen 3.128 N/A GLU 116.A N LYS 113.A O no hydrogen 3.023 N/A THR 117.A N LYS 113.A O no hydrogen 2.923 N/A THR 117.A OG1 LYS 113.A O no hydrogen 3.377 N/A LYS 118.A N ALA 114.A O no hydrogen 2.965 N/A ASN 119.A N ALA 114.A O no hydrogen 2.968 N/A ASN 119.A ND2 GLU 121.A OE2 no hydrogen 3.231 N/A GLU 121.A N SER 9.A O no hydrogen 3.022 N/A ASN 122.A N SER 108.A OG no hydrogen 3.158 N/A ALA 123.A N GLY 7.A O no hydrogen 2.874 N/A VAL 124.A N THR 106.A O no hydrogen 2.879 N/A VAL 125.A N GLN 5.A O no hydrogen 2.907 N/A ILE 126.A N VAL 104.A O no hydrogen 2.826 N/A TRP 127.A N SER 3.A O no hydrogen 2.765 N/A TRP 127.A NE1 GLN 5.A OE1 no hydrogen 2.873 N/A ASN 128.A N THR 103.A OG1 no hydrogen 3.255 N/A MET 129.A N VAL 102.A O no hydrogen 2.724 N/A ALA 133.A N MET 129.A O no hydrogen 2.980 N/A GLU 134.A N PRO 130.A O no hydrogen 2.934 N/A SER 135.A N LYS 131.A O no hydrogen 3.227 N/A PHE 136.A N LEU 132.A O no hydrogen 3.022 N/A LEU 137.A N ALA 133.A O no hydrogen 2.828 N/A GLU 138.A N GLU 134.A O no hydrogen 3.159 N/A HIS 139.A N SER 135.A O no hydrogen 3.332 N/A HIS 139.A NE2 ASP 94.A OD2 no hydrogen 2.718 N/A TRP 140.A N PHE 136.A O no hydrogen 2.796 N/A TRP 140.A NE1 MET 31.A O no hydrogen 2.893 N/A GLN 141.A N LEU 137.A O no hydrogen 2.726 N/A ASP 142.A N GLU 138.A O no hydrogen 3.018 N/A ARG 143.A N HIS 139.A O no hydrogen 3.348 N/A ARG 143.A NH1 ASP 142.A OD2 no hydrogen 2.949 N/A TRP 144.A N TRP 140.A O no hydrogen 2.828 N/A ASN 145.A N GLN 141.A O no hydrogen 2.835 N/A GLN 146.A N ARG 143.A O no hydrogen 3.124 N/A GLN 146.A NE2 ASP 142.A O no hydrogen 2.741 N/A GLY 147.A N TRP 144.A O no hydrogen 2.933 N/A ARG 148.A N THR 85.A O no hydrogen 2.653 N/A TYR 150.A N LEU 83.A O no hydrogen 2.745 N/A ARG 151.A NH1 ILE 81.A O no hydrogen 3.300 N/A ARG 151.A NH2 ASP 149.A OD1 no hydrogen 3.452 N/A SER 152.A OG ASN 78.A OD1 no hydrogen 2.901 N/A