Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 25.A O no hydrogen 2.842 N/A ILE 4.A N MET 68.A O no hydrogen 2.963 N/A ILE 5.A N VAL 27.A O no hydrogen 2.856 N/A ALA 6.A N ILE 70.A O no hydrogen 2.759 N/A GLY 7.A N ILE 29.A O no hydrogen 2.911 N/A ILE 8.A N ASP 30.A OD1 no hydrogen 2.921 N/A TYR 13.A N GLY 9.A O no hydrogen 2.746 N/A TYR 13.A OH GLU 42.A OE1 no hydrogen 2.704 N/A THR 14.A N ARG 10.A O no hydrogen 3.378 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.642 N/A LEU 15.A N VAL 11.A O no hydrogen 2.902 N/A ALA 16.A N GLY 12.A O no hydrogen 2.763 N/A LYS 17.A N TYR 13.A O no hydrogen 2.944 N/A SER 18.A N THR 14.A O no hydrogen 2.952 N/A LEU 19.A N LEU 15.A O no hydrogen 2.842 N/A SER 20.A N ALA 16.A O no hydrogen 3.059 N/A SER 20.A OG ALA 16.A O no hydrogen 3.211 N/A SER 20.A OG LYS 17.A O no hydrogen 2.907 N/A GLU 21.A N LYS 17.A O no hydrogen 3.076 N/A LYS 22.A N LEU 19.A O no hydrogen 3.091 N/A GLY 23.A N SER 20.A O no hydrogen 2.887 N/A HIS 24.A N LEU 19.A O no hydrogen 3.344 N/A VAL 27.A N ILE 3.A O no hydrogen 2.940 N/A LEU 28.A N LEU 46.A O no hydrogen 2.757 N/A ILE 29.A N ILE 5.A O no hydrogen 2.841 N/A ASP 30.A N ILE 48.A O no hydrogen 3.066 N/A ASP 32.A N ASP 30.A OD2 no hydrogen 2.735 N/A ILE 35.A N ASP 32.A OD1 no hydrogen 2.866 N/A CYS 36.A N ASP 32.A O no hydrogen 3.097 N/A CYS 36.A SG ASP 30.A O no hydrogen 3.429 N/A CYS 36.A SG ASP 32.A O no hydrogen 3.465 N/A CYS 36.A SG ILE 48.A O no hydrogen 3.609 N/A LYS 37.A N LYS 33.A O no hydrogen 2.755 N/A LYS 38.A N ASP 34.A O no hydrogen 2.885 N/A ALA 39.A N ILE 35.A O no hydrogen 2.857 N/A SER 40.A N CYS 36.A O no hydrogen 2.924 N/A SER 40.A OG CYS 36.A O no hydrogen 2.848 N/A SER 40.A OG LYS 37.A O no hydrogen 2.896 N/A ALA 41.A N LYS 37.A O no hydrogen 3.064 N/A ALA 41.A N LYS 38.A O no hydrogen 3.080 N/A GLU 42.A N ALA 39.A O no hydrogen 2.923 N/A ILE 43.A N ALA 39.A O no hydrogen 2.866 N/A ALA 45.A N ILE 43.A O no hydrogen 3.049 N/A LEU 46.A N ILE 26.A O no hydrogen 3.155 N/A ILE 48.A N LEU 28.A O no hydrogen 2.862 N/A ASN 49.A ND2 ASP 30.A O no hydrogen 2.866 N/A GLY 50.A N ASP 30.A O no hydrogen 2.926 N/A CYS 52.A SG SER 82.A OG no hydrogen 3.631 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.821 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.476 N/A LYS 54.A N ASP 51.A O no hydrogen 3.120 N/A LYS 56.A NZ ASP 60.A OD1 no hydrogen 2.906 N/A THR 57.A OG1 ASP 51.A O no hydrogen 2.861 N/A LEU 58.A N LYS 54.A O no hydrogen 3.194 N/A GLU 59.A N ILE 55.A O no hydrogen 2.901 N/A ASP 60.A N LYS 56.A O no hydrogen 2.927 N/A ALA 61.A N THR 57.A O no hydrogen 3.012 N/A ALA 61.A N LEU 58.A O no hydrogen 3.168 N/A GLY 62.A N GLU 59.A O no hydrogen 2.860 N/A ILE 63.A N LEU 58.A O no hydrogen 2.953 N/A ASP 65.A N GLY 62.A O no hydrogen 2.736 N/A ASP 67.A N TYR 2.A O no hydrogen 2.743 N/A MET 68.A N TYR 2.A O no hydrogen 3.316 N/A TYR 69.A N LYS 93.A O no hydrogen 3.168 N/A TYR 69.A OH SER 82.A OG no hydrogen 2.971 N/A ILE 70.A N ILE 4.A O no hydrogen 2.813 N/A ALA 71.A N ILE 95.A O no hydrogen 2.754 N/A VAL 72.A N ALA 6.A O no hydrogen 2.769 N/A VAL 78.A N LYS 75.A O no hydrogen 2.683 N/A ASN 79.A N LYS 75.A O no hydrogen 3.143 N/A LEU 80.A N GLU 76.A O no hydrogen 2.825 N/A MET 81.A N GLU 77.A O no hydrogen 3.205 N/A SER 82.A N VAL 78.A O no hydrogen 2.963 N/A SER 82.A OG TYR 69.A OH no hydrogen 2.971 N/A SER 82.A OG VAL 78.A O no hydrogen 2.740 N/A SER 82.A OG ASN 79.A O no hydrogen 3.512 N/A SER 83.A N ASN 79.A O no hydrogen 3.124 N/A SER 83.A OG ASN 79.A O no hydrogen 2.793 N/A LEU 84.A N LEU 80.A O no hydrogen 3.026 N/A LEU 85.A N MET 81.A O no hydrogen 2.831 N/A ALA 86.A N SER 82.A O no hydrogen 2.750 N/A LYS 87.A N SER 83.A O no hydrogen 2.809 N/A LYS 87.A NZ GLY 111.A O no hydrogen 2.806 N/A SER 88.A N LEU 84.A O no hydrogen 2.999 N/A TYR 89.A N ALA 86.A O no hydrogen 2.922 N/A TYR 89.A OH GLU 59.A OE1 no hydrogen 3.063 N/A GLY 90.A N LYS 87.A O no hydrogen 2.853 N/A ILE 91.A N ALA 86.A O no hydrogen 3.325 N/A LYS 93.A NZ ASP 67.A OD2 no hydrogen 2.725 N/A THR 94.A N ASN 92.A O no hydrogen 2.974 N/A ILE 95.A N TYR 69.A O no hydrogen 2.862 N/A ALA 96.A N VAL 114.A O no hydrogen 2.930 N/A ARG 97.A N ALA 71.A O no hydrogen 2.991 N/A ARG 97.A NH1 VAL 72.A O no hydrogen 3.198 N/A ILE 98.A N VAL 116.A O no hydrogen 3.077 N/A SER 99.A N GLU 76.A OE2 no hydrogen 3.173 N/A GLU 100.A N GLU 76.A OE2 no hydrogen 3.420 N/A TYR 103.A OH GLU 100.A OE2 no hydrogen 3.118 N/A LYS 104.A N ILE 101.A O no hydrogen 2.833 N/A LYS 104.A NZ VAL 115.A O no hydrogen 3.276 N/A PHE 107.A N TYR 103.A O no hydrogen 2.909 N/A GLU 108.A N ASP 105.A O no hydrogen 2.817 N/A ARG 109.A N ASP 105.A O no hydrogen 2.975 N/A LEU 110.A N PHE 107.A O no hydrogen 3.147 N/A GLY 111.A N GLU 108.A O no hydrogen 3.252 N/A VAL 112.A N PHE 107.A O no hydrogen 3.354 N/A ASP 113.A N THR 94.A OG1 no hydrogen 2.951 N/A VAL 114.A N THR 94.A O no hydrogen 2.822 N/A VAL 115.A N GLU 108.A OE2 no hydrogen 3.303 N/A VAL 116.A N ALA 96.A O no hydrogen 2.822 N/A LEU 120.A N SER 117.A OG no hydrogen 3.194 N/A ILE 121.A N SER 117.A O no hydrogen 2.869 N/A ALA 122.A N PRO 118.A O no hydrogen 2.836 N/A ALA 123.A N GLU 119.A O no hydrogen 3.061 N/A ASN 124.A N LEU 120.A O no hydrogen 2.977 N/A TYR 125.A N ILE 121.A O no hydrogen 2.911 N/A ILE 126.A N ALA 122.A O no hydrogen 2.942 N/A GLU 127.A N ALA 123.A O no hydrogen 2.856 N/A LYS 128.A N ASN 124.A O no hydrogen 2.955 N/A LEU 129.A N TYR 125.A O no hydrogen 3.336 N/A ILE 130.A N ILE 126.A O no hydrogen 3.185 N/A GLU 131.A N GLU 127.A O no hydrogen 2.923 N/A ARG 132.A N LEU 129.A O no hydrogen 3.267 N/A