Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w78_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 96.A O no hydrogen 2.844 N/A ALA 6.A N VAL 3.A O no hydrogen 3.133 N/A LEU 8.A N GLY 94.A O no hydrogen 2.962 N/A LEU 11.A N PHE 92.A O no hydrogen 3.215 N/A LEU 13.A N VAL 90.A O no hydrogen 2.947 N/A GLY 15.A N ASP 88.A O no hydrogen 2.843 N/A ASP 16.A N TYR 14.A O no hydrogen 2.978 N/A PHE 19.A N ASP 16.A OD1 no hydrogen 2.912 N/A ILE 20.A N ASP 16.A O no hydrogen 3.112 N/A VAL 21.A N PRO 17.A O no hydrogen 2.912 N/A SER 22.A N THR 18.A O no hydrogen 2.888 N/A SER 22.A OG THR 18.A O no hydrogen 2.639 N/A SER 22.A OG PHE 19.A O no hydrogen 3.345 N/A THR 23.A N PHE 19.A O no hydrogen 3.035 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.758 N/A THR 23.A OG1 ILE 20.A O no hydrogen 3.191 N/A THR 23.A OG1 THR 54.A OG1 no hydrogen 3.223 N/A ALA 24.A N ILE 20.A O no hydrogen 3.166 N/A LEU 25.A N VAL 21.A O no hydrogen 3.000 N/A ALA 26.A N SER 22.A O no hydrogen 2.913 N/A THR 27.A N THR 23.A O no hydrogen 2.971 N/A THR 27.A N ALA 24.A O no hydrogen 3.111 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.377 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.721 N/A ARG 28.A N LEU 25.A O no hydrogen 2.908 N/A ASP 29.A N ALA 24.A O no hydrogen 3.027 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 3.036 N/A HIS 34.A N GLN 31.A O no hydrogen 3.165 N/A HIS 34.A ND1 PHE 49.A O no hydrogen 2.776 N/A HIS 35.A N ASP 32.A O no hydrogen 3.100 N/A ASP 36.A N ASP 32.A O no hydrogen 2.819 N/A ARG 37.A NE ASP 47.A OD1 no hydrogen 2.853 N/A ARG 37.A NH2 ASP 47.A OD2 no hydrogen 3.216 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.147 N/A ALA 40.A N ASP 36.A O no hydrogen 3.021 N/A VAL 41.A N ARG 37.A O no hydrogen 2.871 N/A ALA 42.A N ASP 38.A O no hydrogen 2.790 N/A GLN 43.A N LYS 39.A O no hydrogen 3.208 N/A GLN 43.A N ALA 40.A O no hydrogen 3.260 N/A GLN 43.A NE2 SER 45.A OG no hydrogen 2.855 N/A GLY 44.A N VAL 41.A O no hydrogen 2.940 N/A SER 45.A N ALA 40.A O no hydrogen 2.948 N/A LYS 46.A N TYR 85.A OH no hydrogen 3.254 N/A ILE 48.A N ASP 47.A OD1 no hydrogen 2.708 N/A PHE 49.A N VAL 33.A O no hydrogen 3.351 N/A VAL 50.A N TRP 84.A O no hydrogen 3.001 N/A ASN 51.A ND2 THR 27.A OG1 no hydrogen 2.926 N/A ASN 51.A ND2 ASP 29.A OD2 no hydrogen 2.728 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.008 N/A THR 54.A OG1 ASN 51.A OD1 no hydrogen 2.616 N/A ASP 55.A N ASN 51.A O no hydrogen 3.193 N/A THR 56.A N ILE 52.A O no hydrogen 3.005 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.129 N/A GLY 57.A N LEU 53.A O no hydrogen 3.053 N/A LEU 58.A N THR 54.A O no hydrogen 2.837 N/A VAL 59.A N ASP 55.A O no hydrogen 2.914 N/A GLN 60.A N THR 56.A O no hydrogen 3.008 N/A ARG 61.A N GLY 57.A O no hydrogen 2.908 N/A ARG 61.A NE ASP 65.A OD2 no hydrogen 3.538 N/A TYR 62.A N LEU 58.A O no hydrogen 2.819 N/A TYR 62.A OH PRO 9.A O no hydrogen 2.789 N/A VAL 63.A N VAL 59.A O no hydrogen 3.151 N/A THR 64.A N GLN 60.A O no hydrogen 2.952 N/A THR 64.A OG1 GLN 60.A O no hydrogen 3.122 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.364 N/A ASP 65.A N ARG 61.A O no hydrogen 2.764 N/A TRP 66.A N VAL 63.A O no hydrogen 3.156 N/A ALA 67.A N VAL 63.A O no hydrogen 2.827 N/A GLY 68.A N THR 64.A O no hydrogen 2.761 N/A ALA 71.A N GLY 68.A O no hydrogen 3.138 N/A LEU 72.A N SER 125.A O no hydrogen 3.032 N/A LYS 74.A N GLU 123.A O no hydrogen 2.773 N/A SER 75.A N GLU 123.A O no hydrogen 3.228 N/A SER 75.A OG GLU 123.A OE1 no hydrogen 2.439 N/A GLY 77.A N THR 121.A O no hydrogen 2.857 N/A ARG 79.A N THR 119.A O no hydrogen 2.762 N/A GLY 81.A N HIS 117.A O no hydrogen 2.809 N/A VAL 82.A N ASP 116.A O no hydrogen 2.957 N/A TRP 84.A NE1 ASP 88.A O no hydrogen 2.979 N/A ALA 86.A N ILE 48.A O no hydrogen 3.069 N/A TYR 87.A N GLY 15.A O no hydrogen 2.741 N/A ASP 88.A N TYR 85.A O no hydrogen 3.044 N/A THR 89.A N ASP 88.A OD1 no hydrogen 2.787 N/A VAL 90.A N LEU 13.A O no hydrogen 3.023 N/A THR 91.A N ARG 111.A O no hydrogen 2.818 N/A PHE 92.A N LEU 11.A O no hydrogen 2.712 N/A SER 93.A N VAL 109.A O no hydrogen 2.917 N/A GLU 95.A N LYS 107.A O no hydrogen 2.979 N/A VAL 96.A N ALA 6.A O no hydrogen 2.867 N/A THR 97.A N THR 105.A O no hydrogen 2.842 N/A THR 97.A OG1 THR 105.A O no hydrogen 3.521 N/A ALA 98.A N THR 105.A O no hydrogen 3.417 N/A ASN 100.A N LEU 103.A O no hydrogen 2.850 N/A LEU 103.A N ASN 100.A O no hydrogen 3.125 N/A ILE 104.A N LEU 124.A O no hydrogen 2.780 N/A THR 105.A N ALA 98.A O no hydrogen 2.841 N/A VAL 106.A N VAL 122.A O no hydrogen 2.800 N/A LYS 107.A N GLU 95.A O no hydrogen 2.905 N/A VAL 108.A N ALA 120.A O no hydrogen 2.838 N/A VAL 109.A N SER 93.A O no hydrogen 2.883 N/A GLY 110.A N VAL 118.A O no hydrogen 2.891 N/A ARG 111.A N THR 91.A O no hydrogen 2.991 N/A ASN 112.A N GLY 115.A O no hydrogen 2.887 N/A ASN 112.A ND2 PRO 83.A O no hydrogen 3.034 N/A THR 113.A N ASP 88.A OD1 no hydrogen 3.437 N/A THR 113.A N ASP 88.A OD2 no hydrogen 3.261 N/A THR 113.A OG1 ASP 88.A OD1 no hydrogen 2.957 N/A LEU 114.A N ASN 112.A OD1 no hydrogen 2.867 N/A GLY 115.A N ASN 112.A O no hydrogen 3.233 N/A HIS 117.A N GLY 110.A O no hydrogen 2.776 N/A HIS 117.A ND1 VAL 82.A O no hydrogen 2.724 N/A HIS 117.A NE2 ASP 55.A OD1 no hydrogen 2.642 N/A VAL 118.A N GLY 110.A O no hydrogen 3.295 N/A THR 119.A N ARG 79.A O no hydrogen 3.076 N/A ALA 120.A N VAL 108.A O no hydrogen 2.743 N/A THR 121.A N GLY 77.A O no hydrogen 2.871 N/A VAL 122.A N VAL 106.A O no hydrogen 2.844 N/A GLU 123.A N SER 75.A O no hydrogen 3.045 N/A LEU 124.A N ILE 104.A O no hydrogen 2.927 N/A SER 125.A N LEU 72.A O no hydrogen 2.960 N/A