Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ysy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE2 no hydrogen 3.224 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.917 N/A VAL 7.A N THR 3.A O no hydrogen 3.296 N/A VAL 7.A N PRO 4.A O no hydrogen 3.116 N/A TRP 8.A N PRO 4.A O no hydrogen 3.000 N/A GLY 9.A N ILE 5.A O no hydrogen 2.743 N/A TRP 10.A N GLN 6.A O no hydrogen 3.188 N/A ASP 11.A N VAL 7.A O no hydrogen 3.278 N/A TYR 12.A N TRP 8.A O no hydrogen 2.919 N/A LEU 13.A N GLY 9.A O no hydrogen 3.001 N/A MET 14.A N TRP 10.A O no hydrogen 2.894 N/A ARG 15.A N ASP 11.A O no hydrogen 2.892 N/A GLN 16.A N TYR 12.A O no hydrogen 2.944 N/A ARG 17.A N LEU 13.A O no hydrogen 2.770 N/A ALA 18.A N MET 14.A O no hydrogen 2.948 N/A LEU 19.A N ARG 15.A O no hydrogen 2.958 N/A LYS 20.A N ARG 17.A O no hydrogen 2.954 N/A ARG 21.A NH1 GLN 16.A OE1 no hydrogen 2.836 N/A LEU 27.A N HIS 26.A ND1 no hydrogen 3.275 N/A ILE 29.A N HIS 26.A O no hydrogen 3.258 N/A TYR 30.A N HIS 26.A O no hydrogen 2.932 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 2.903 N/A MET 37.A N GLN 33.A O no hydrogen 3.060 N/A SER 39.A N THR 35.A O no hydrogen 3.441 N/A GLY 40.A N TRP 36.A O no hydrogen 3.046 N/A LEU 41.A N MET 37.A O no hydrogen 2.828 N/A HIS 42.A N VAL 38.A O no hydrogen 2.773 N/A ARG 43.A N SER 39.A O no hydrogen 2.998 N/A VAL 44.A N GLY 40.A O no hydrogen 2.951 N/A THR 45.A N LEU 41.A O no hydrogen 2.755 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.881 N/A THR 45.A OG1 HIS 42.A O no hydrogen 2.932 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 3.304 N/A GLY 46.A N HIS 42.A O no hydrogen 2.957 N/A CYS 47.A N ARG 43.A O no hydrogen 2.716 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.465 N/A ALA 48.A N VAL 44.A O no hydrogen 2.736 N/A MET 49.A N THR 45.A O no hydrogen 3.098 N/A ALA 50.A N GLY 46.A O no hydrogen 3.356 N/A GLY 51.A N CYS 47.A O no hydrogen 2.910 N/A THR 52.A N ALA 48.A O no hydrogen 2.920 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.611 N/A LEU 53.A N MET 49.A O no hydrogen 2.759 N/A LEU 54.A N ALA 50.A O no hydrogen 2.714 N/A ILE 55.A N GLY 51.A O no hydrogen 2.894 N/A GLY 56.A N THR 52.A O no hydrogen 2.749 N/A GLY 57.A N LEU 53.A O no hydrogen 2.973 N/A VAL 58.A N LEU 54.A O no hydrogen 2.945 N/A PHE 60.A N GLY 56.A O no hydrogen 2.971 N/A SER 61.A OG VAL 58.A O no hydrogen 2.746 N/A VAL 62.A N VAL 58.A O no hydrogen 3.196 N/A LEU 63.A N GLY 59.A O no hydrogen 3.048 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.676 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.211 N/A PHE 70.A N ASP 66.A O no hydrogen 3.121 N/A VAL 71.A N PHE 67.A O no hydrogen 3.033 N/A GLU 72.A N THR 68.A O no hydrogen 3.116 N/A PHE 73.A N THR 69.A O no hydrogen 3.230 N/A ILE 74.A N PHE 70.A O no hydrogen 3.239 N/A ARG 75.A N VAL 71.A O no hydrogen 2.930 N/A GLY 76.A N GLU 72.A O no hydrogen 2.904 N/A LEU 77.A N ILE 74.A O no hydrogen 3.141 N/A GLY 78.A N ARG 75.A O no hydrogen 3.120 N/A ILE 83.A N PRO 80.A O no hydrogen 2.845 N/A LEU 84.A N PRO 80.A O no hydrogen 3.088 N/A ASP 85.A N TRP 81.A O no hydrogen 2.894 N/A THR 86.A N VAL 82.A O no hydrogen 3.223 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.634 N/A PHE 87.A N ILE 83.A O no hydrogen 3.246 N/A LYS 88.A N LEU 84.A O no hydrogen 3.116 N/A PHE 89.A N ASP 85.A O no hydrogen 3.063 N/A ILE 90.A N THR 86.A O no hydrogen 2.854 N/A ILE 91.A N PHE 87.A O no hydrogen 3.008 N/A ALA 92.A N LYS 88.A O no hydrogen 2.812 N/A PHE 93.A N PHE 89.A O no hydrogen 2.852 N/A ALA 96.A N ALA 92.A O no hydrogen 2.807 N/A PHE 97.A N PHE 93.A O no hydrogen 2.719 N/A HIS 98.A N PRO 94.A O no hydrogen 3.076 N/A HIS 98.A ND1 HIS 42.A O no hydrogen 2.888 N/A HIS 98.A ND1 THR 45.A OG1 no hydrogen 3.304 N/A THR 99.A N ILE 95.A O no hydrogen 3.100 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.615 N/A LEU 100.A N ALA 96.A O no hydrogen 2.952 N/A ASN 101.A N PHE 97.A O no hydrogen 2.657 N/A GLY 102.A N HIS 98.A O no hydrogen 2.686 N/A ILE 103.A N LEU 100.A O no hydrogen 2.899 N/A ARG 104.A N LEU 100.A O no hydrogen 3.306 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 2.639 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 3.207 N/A PHE 105.A N ASN 101.A O no hydrogen 2.917 N/A ILE 106.A N GLY 102.A O no hydrogen 3.165 N/A GLY 107.A N ILE 103.A O no hydrogen 3.130 N/A PHE 108.A N ARG 104.A O no hydrogen 3.053 N/A ASP 109.A N PHE 105.A O no hydrogen 2.943 N/A MET 110.A N GLY 107.A O no hydrogen 2.807 N/A ALA 111.A N PHE 108.A O no hydrogen 2.722 N/A LYS 112.A N GLY 107.A O no hydrogen 2.833 N/A SER 118.A N ASP 115.A OD2 no hydrogen 3.068 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 2.723 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.778 N/A ILE 119.A N ASP 115.A O no hydrogen 2.726 N/A TYR 120.A N ILE 116.A O no hydrogen 2.889 N/A ARG 121.A N PRO 117.A O no hydrogen 2.835 N/A GLY 122.A N SER 118.A O no hydrogen 2.789 N/A ALA 123.A N ILE 119.A O no hydrogen 3.103 N/A TYR 124.A N TYR 120.A O no hydrogen 3.109 N/A LEU 125.A N ARG 121.A O no hydrogen 2.597 N/A VAL 126.A N GLY 122.A O no hydrogen 2.877 N/A LEU 127.A N ALA 123.A O no hydrogen 3.153 N/A GLY 128.A N TYR 124.A O no hydrogen 2.850 N/A LEU 129.A N LEU 125.A O no hydrogen 3.074 N/A ALA 130.A N VAL 126.A O no hydrogen 3.225 N/A ALA 131.A N LEU 127.A O no hydrogen 3.279 N/A LEU 132.A N GLY 128.A O no hydrogen 2.864 N/A ILE 133.A N LEU 129.A O no hydrogen 2.682 N/A SER 134.A N ALA 130.A O no hydrogen 2.964 N/A SER 134.A OG ALA 130.A O no hydrogen 2.881 N/A LEU 135.A N ALA 131.A O no hydrogen 2.847 N/A ALA 136.A N LEU 132.A O no hydrogen 2.764 N/A VAL 137.A N ILE 133.A O no hydrogen 2.942 N/A VAL 138.A N SER 134.A O no hydrogen 3.292 N/A VAL 138.A N LEU 135.A O no hydrogen 3.227 N/A VAL 139.A N LEU 135.A O no hydrogen 2.823 N/A TYR 140.A N ALA 136.A O no hydrogen 3.034 N/A TRP 143.A N VAL 139.A O no hydrogen 2.722 N/A GLU 144.A N TYR 140.A O no hydrogen 3.056 N/A ARG 145.A N PRO 141.A O no hydrogen 3.024 N/A HIS 146.A N TRP 143.A O no hydrogen 3.232 N/A LYS 147.A N TRP 143.A O no hydrogen 3.046 N/A THR 150.A N HIS 146.A O no hydrogen 3.353 N/A