Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ryf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N PRO 52.A O no hydrogen 3.375 N/A ILE 6.A N ASN 54.A O no hydrogen 2.933 N/A LYS 7.A N ASP 64.A OD2 no hydrogen 2.822 N/A CYS 8.A N GLY 56.A O no hydrogen 2.720 N/A CYS 8.A SG VAL 65.A O no hydrogen 4.007 N/A VAL 9.A N VAL 65.A O no hydrogen 3.072 N/A VAL 10.A N TRP 58.A O no hydrogen 2.881 N/A VAL 11.A N LEU 67.A O no hydrogen 2.952 N/A VAL 16.A N ASP 13.A O no hydrogen 3.336 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.098 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.970 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 2.566 N/A LEU 21.A N GLY 17.A O no hydrogen 2.872 N/A LEU 22.A N LYS 18.A O no hydrogen 3.005 N/A ILE 23.A N THR 19.A O no hydrogen 2.963 N/A SER 24.A N CYS 20.A O no hydrogen 2.801 N/A SER 24.A OG ALA 147.A O no hydrogen 2.712 N/A TYR 25.A N LEU 21.A O no hydrogen 3.035 N/A THR 26.A N LEU 22.A O no hydrogen 3.063 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.946 N/A THR 27.A N ILE 23.A O no hydrogen 2.897 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.653 N/A ALA 29.A N THR 27.A OG1 no hydrogen 3.194 N/A TYR 42.A N LEU 57.A O no hydrogen 2.876 N/A ALA 44.A N LEU 55.A O no hydrogen 3.072 N/A VAL 46.A N VAL 53.A O no hydrogen 2.869 N/A VAL 48.A N LYS 51.A O no hydrogen 2.930 N/A LYS 51.A N VAL 48.A O no hydrogen 3.084 N/A VAL 53.A N VAL 46.A O no hydrogen 2.893 N/A ASN 54.A N GLN 4.A O no hydrogen 2.870 N/A LEU 55.A N ALA 44.A O no hydrogen 2.854 N/A GLY 56.A N ILE 6.A O no hydrogen 2.819 N/A LEU 57.A N TYR 42.A O no hydrogen 2.818 N/A TRP 58.A N CYS 8.A O no hydrogen 2.892 N/A ASP 59.A N ASP 40.A O no hydrogen 2.699 N/A THR 60.A OG1 VAL 10.A O no hydrogen 2.940 N/A ASP 64.A N LYS 7.A O no hydrogen 2.858 N/A VAL 65.A N LYS 7.A O no hydrogen 3.360 N/A PHE 66.A N PRO 97.A O no hydrogen 3.048 N/A LEU 67.A N VAL 9.A O no hydrogen 2.953 N/A ILE 68.A N ILE 99.A O no hydrogen 2.964 N/A CYS 69.A N VAL 11.A O no hydrogen 2.797 N/A PHE 70.A N VAL 101.A O no hydrogen 3.021 N/A SER 71.A N SER 77.A OG no hydrogen 2.890 N/A LEU 72.A N THR 103.A O no hydrogen 2.883 N/A VAL 73.A N SER 71.A OG no hydrogen 3.198 N/A SER 74.A N SER 71.A O no hydrogen 2.922 N/A SER 77.A N SER 74.A OG no hydrogen 3.265 N/A SER 77.A OG SER 74.A O no hydrogen 2.857 N/A PHE 78.A N SER 74.A O no hydrogen 3.146 N/A GLU 79.A N PRO 75.A O no hydrogen 2.983 N/A ASN 80.A N ALA 76.A O no hydrogen 3.223 N/A ASN 80.A ND2 ASP 13.A OD2 no hydrogen 2.866 N/A VAL 81.A N PHE 78.A O no hydrogen 2.966 N/A ARG 82.A N GLU 79.A O no hydrogen 3.104 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 2.911 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 2.940 N/A ALA 83.A N GLU 79.A O no hydrogen 3.058 N/A LYS 84.A N ASN 80.A O no hydrogen 2.897 N/A TRP 85.A N ASN 80.A O no hydrogen 2.994 N/A TRP 85.A NE1 ASP 13.A OD1 no hydrogen 2.746 N/A TYR 86.A N VAL 81.A O no hydrogen 2.873 N/A GLU 88.A N LYS 84.A O no hydrogen 3.022 N/A VAL 89.A N TRP 85.A O no hydrogen 3.005 N/A ARG 90.A N TYR 86.A O no hydrogen 3.006 N/A ARG 90.A NH1 CYS 93.A O no hydrogen 2.780 N/A ARG 90.A NH1 THR 96.A O no hydrogen 2.909 N/A ARG 90.A NH2 THR 96.A O no hydrogen 3.034 N/A HIS 91.A N PRO 87.A O no hydrogen 2.940 N/A HIS 92.A N VAL 89.A O no hydrogen 3.214 N/A CYS 93.A N VAL 89.A O no hydrogen 2.803 N/A ILE 99.A N PHE 66.A O no hydrogen 2.818 N/A LEU 100.A N LYS 141.A O no hydrogen 2.941 N/A VAL 101.A N ILE 68.A O no hydrogen 2.892 N/A GLY 102.A N LEU 143.A O no hydrogen 2.857 N/A THR 103.A N PHE 70.A O no hydrogen 2.837 N/A THR 103.A OG1 VAL 16.A O no hydrogen 2.643 N/A THR 103.A OG1 PHE 70.A O no hydrogen 3.051 N/A LYS 104.A NZ ALA 15.A O no hydrogen 2.957 N/A LEU 105.A N CYS 145.A O no hydrogen 2.945 N/A LEU 107.A N LYS 104.A O no hydrogen 2.967 N/A ARG 108.A N LEU 105.A O no hydrogen 3.164 N/A ARG 108.A NH1 ILE 125.A O no hydrogen 2.949 N/A ARG 108.A NH1 GLU 144.A OE2 no hydrogen 2.912 N/A ARG 108.A NH2 GLU 144.A OE1 no hydrogen 2.828 N/A ASP 110.A N LEU 107.A O no hydrogen 2.970 N/A THR 113.A N ASP 110.A OD2 no hydrogen 3.081 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 2.634 N/A ILE 114.A N ASP 110.A O no hydrogen 2.857 N/A GLU 115.A N LYS 111.A O no hydrogen 2.907 N/A LYS 116.A N ASP 112.A O no hydrogen 3.041 N/A LEU 117.A N THR 113.A O no hydrogen 3.082 N/A LYS 118.A N ILE 114.A O no hydrogen 3.018 N/A GLU 119.A N GLU 115.A O no hydrogen 2.986 N/A LYS 120.A N LEU 117.A O no hydrogen 2.838 N/A LYS 121.A N LYS 118.A O no hydrogen 2.989 N/A LEU 122.A N LEU 117.A O no hydrogen 2.840 N/A THR 123.A OG1.A PRO 124.A O no hydrogen 3.460 N/A ILE 125.A N LEU 72.A O no hydrogen 2.832 N/A THR 126.A N GLN 129.A OE1 no hydrogen 3.129 N/A GLN 129.A N THR 126.A OG1 no hydrogen 3.216 N/A GLY 130.A N THR 126.A O no hydrogen 2.980 N/A LEU 131.A N TYR 127.A O no hydrogen 2.912 N/A ALA 132.A N PRO 128.A O no hydrogen 2.944 N/A MET 133.A N GLN 129.A O no hydrogen 2.954 N/A ALA 134.A N GLY 130.A O no hydrogen 2.908 N/A LYS 135.A N LEU 131.A O no hydrogen 3.088 N/A GLU 136.A N ALA 132.A O no hydrogen 2.947 N/A ILE 137.A N MET 133.A O no hydrogen 3.064 N/A GLY 138.A N LYS 135.A O no hydrogen 3.154 N/A ALA 139.A N ALA 134.A O no hydrogen 2.892 N/A VAL 140.A N ILE 98.A O no hydrogen 2.846 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.575 N/A LEU 143.A N LEU 100.A O no hydrogen 2.933 N/A CYS 145.A N GLY 102.A O no hydrogen 2.817 N/A SER 146.A N ARG 151.A O no hydrogen 2.768 N/A SER 146.A OG ASP 106.A OD1 no hydrogen 2.565 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.358 N/A LEU 148.A N SER 146.A OG no hydrogen 3.219 N/A THR 149.A N SER 146.A OG no hydrogen 3.101 N/A GLN 150.A NE2 SER 24.A OG no hydrogen 3.218 N/A GLN 150.A NE2 ASN 28.A OD1 no hydrogen 3.559 N/A ARG 151.A N THR 149.A OG1 no hydrogen 3.222 N/A LEU 153.A N GLN 150.A O no hydrogen 3.198 N/A ASP 158.A N LYS 154.A O no hydrogen 2.944 N/A GLU 159.A N THR 155.A O no hydrogen 2.832 N/A ALA 160.A N VAL 156.A O no hydrogen 2.946 N/A ILE 161.A N PHE 157.A O no hydrogen 2.866 N/A ARG 162.A N ASP 158.A O no hydrogen 2.919 N/A ARG 162.A NE ASP 49.A OD1 no hydrogen 3.427 N/A ARG 162.A NE ASP 49.A OD2 no hydrogen 2.950 N/A ARG 162.A NH1 GLU 159.A OE2 no hydrogen 2.789 N/A ARG 162.A NH2 ASP 49.A OD1 no hydrogen 3.009 N/A ALA 163.A N GLU 159.A O no hydrogen 2.901 N/A VAL 164.A N ILE 161.A O no hydrogen 2.920 N/A LEU 165.A N ILE 161.A O no hydrogen 2.862 N/A CYS 166.A N ARG 162.A O no hydrogen 2.846 N/A