Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7luv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 3.A OE1 no hydrogen 3.450 N/A ILE 4.A N GLN 1.A O no hydrogen 3.048 N/A GLN 6.A N LYS 2.A O no hydrogen 2.913 N/A VAL 7.A N GLN 3.A O no hydrogen 2.955 N/A VAL 7.A N ILE 4.A O no hydrogen 3.054 N/A ARG 8.A N ILE 4.A O no hydrogen 2.909 N/A THR 9.A N ASP 5.A O no hydrogen 2.955 N/A VAL 11.A N VAL 7.A O no hydrogen 2.955 N/A HIS 12.A N ARG 8.A O no hydrogen 2.974 N/A SER 14.A OG VAL 11.A O no hydrogen 3.460 N/A LYS 22.A N THR 18.A O no hydrogen 2.916 N/A TYR 23.A N PRO 19.A O no hydrogen 2.918 N/A LEU 24.A N PHE 20.A O no hydrogen 2.969 N/A ASP 25.A N ASN 21.A O no hydrogen 3.001 N/A ILE 26.A N LYS 22.A O no hydrogen 3.519 N/A LEU 27.A N TYR 23.A O no hydrogen 2.946 N/A GLY 28.A N LEU 24.A O no hydrogen 2.926 N/A LYS 29.A N ASP 25.A O no hydrogen 2.984 N/A THR 31.A OG1 GLY 28.A O no hydrogen 2.227 N/A LYS 32.A N GLY 28.A O no hydrogen 2.950 N/A LEU 33.A N LYS 29.A O no hydrogen 2.976 N/A THR 34.A N THR 31.A O no hydrogen 2.534 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.146 N/A GLY 35.A N THR 31.A O no hydrogen 2.965 N/A SER 40.A N GLN 37.A O no hydrogen 2.798 N/A SER 40.A OG GLN 37.A O no hydrogen 2.998 N/A LYS 43.A N ILE 39.A O no hydrogen 2.981 N/A GLU 44.A N SER 40.A O no hydrogen 3.095 N/A SER 45.A N GLN 41.A O no hydrogen 3.237 N/A ALA 46.A N LEU 42.A O no hydrogen 2.590 N/A HIS 47.A N LYS 43.A O no hydrogen 3.192 N/A LEU 48.A N GLU 44.A O no hydrogen 3.270 N/A ARG 49.A N SER 45.A O no hydrogen 3.381 N/A PHE 50.A N ALA 46.A O no hydrogen 3.322 N/A LEU 51.A N HIS 47.A O no hydrogen 2.960 N/A ASP 52.A N LEU 48.A O no hydrogen 3.169 N/A LEU 53.A N ARG 49.A O no hydrogen 3.397 N/A GLN 54.A N PHE 50.A O no hydrogen 3.312 N/A SER 55.A N LEU 51.A O no hydrogen 2.886 N/A SER 55.A OG LEU 51.A O no hydrogen 3.380 N/A SER 56.A N ASP 52.A O no hydrogen 2.984 N/A SER 56.A OG LEU 53.A O no hydrogen 2.152 N/A ILE 57.A N LEU 53.A O no hydrogen 3.306 N/A ASP 58.A N GLN 54.A O no hydrogen 3.219 N/A THR 59.A N SER 55.A O no hydrogen 3.271 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.494 N/A LYS 60.A N SER 56.A O no hydrogen 3.268 N/A LYS 61.A N ILE 57.A O no hydrogen 2.879 N/A VAL 62.A N ASP 58.A O no hydrogen 2.960 N/A ALA 63.A N THR 59.A O no hydrogen 2.767 N/A ASP 64.A N LYS 60.A O no hydrogen 3.475 N/A ASN 66.A N VAL 62.A O no hydrogen 3.015 N/A TRP 67.A N ALA 63.A O no hydrogen 3.083 N/A GLU 68.A N ASP 64.A O no hydrogen 3.435 N/A THR 69.A N GLU 65.A O no hydrogen 3.334 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.656 N/A CYS 70.A N ASN 66.A O no hydrogen 3.147 N/A CYS 70.A SG ASN 66.A O no hydrogen 3.706 N/A GLN 71.A N TRP 67.A O no hydrogen 3.169 N/A GLN 71.A N GLU 68.A O no hydrogen 2.927 N/A GLN 72.A N THR 69.A O no hydrogen 2.908 N/A GLU 73.A N THR 69.A O no hydrogen 3.090 N/A ALA 76.A N GLN 72.A O no hydrogen 2.836 N/A LYS 77.A N GLU 73.A O no hydrogen 2.769 N/A LEU 78.A N LEU 75.A O no hydrogen 2.901 N/A GLU 79.A N ALA 76.A O no hydrogen 2.895 N/A LEU 81.A N GLU 79.A O no hydrogen 2.603 N/A LYS 84.A NZ ASN 80.A O no hydrogen 3.446 N/A LYS 89.A N LEU 85.A O no hydrogen 2.926 N/A SER 90.A N PRO 86.A O no hydrogen 2.919 N/A SER 90.A OG ASP 87.A O no hydrogen 2.257 N/A ILE 91.A N ASP 87.A O no hydrogen 3.011 N/A HIS 92.A N ILE 88.A O no hydrogen 2.951 N/A SER 93.A N LYS 89.A O no hydrogen 2.913 N/A SER 93.A OG SER 90.A O no hydrogen 2.179 N/A LYS 94.A N SER 90.A O no hydrogen 3.004 N/A LEU 95.A N ILE 91.A O no hydrogen 2.989 N/A LEU 96.A N HIS 92.A O no hydrogen 2.940 N/A LEU 97.A N SER 93.A O no hydrogen 2.994 N/A LEU 97.A N LYS 94.A O no hydrogen 2.812 N/A ARG 98.A N LYS 94.A O no hydrogen 3.013 N/A LYS 101.A N LEU 97.A O no hydrogen 3.001 N/A LEU 102.A N ARG 98.A O no hydrogen 2.937 N/A GLN 103.A N ILE 99.A O no hydrogen 2.904 N/A GLY 104.A N GLY 100.A O no hydrogen 2.974 N/A LEU 105.A N LYS 101.A O no hydrogen 3.005 N/A TYR 106.A N LEU 102.A O no hydrogen 2.949 N/A ASP 107.A N GLN 103.A O no hydrogen 2.997 N/A ASP 107.A N GLY 104.A O no hydrogen 2.931 N/A SER 108.A N GLY 104.A O no hydrogen 2.974 N/A SER 108.A OG LEU 105.A O no hydrogen 2.754 N/A VAL 109.A N LEU 105.A O no hydrogen 3.013 N/A VAL 111.A N ASP 107.A O no hydrogen 3.018 N/A ILE 112.A N SER 108.A O no hydrogen 2.977 N/A ASN 113.A N VAL 109.A O no hydrogen 2.962 N/A ARG 114.A N GLN 110.A O no hydrogen 2.950 N/A GLU 115.A N ILE 112.A O no hydrogen 2.932 N/A VAL 116.A N ILE 112.A O no hydrogen 2.929 N/A GLU 117.A N ASN 113.A O no hydrogen 3.423 N/A GLY 118.A N GLU 115.A O no hydrogen 3.132 N/A LEU 119.A N VAL 116.A O no hydrogen 2.887 N/A LEU 125.A N GLY 121.A O no hydrogen 3.261 N/A GLU 126.A N LYS 123.A O no hydrogen 3.305 N/A SER 127.A N LYS 123.A O no hydrogen 3.223 N/A SER 127.A OG GLU 124.A O no hydrogen 3.345 N/A ILE 128.A N GLU 124.A O no hydrogen 2.937 N/A ALA 130.A N GLU 126.A O no hydrogen 2.936 N/A SER 131.A N SER 127.A O no hydrogen 2.905 N/A SER 131.A OG SER 127.A O no hydrogen 2.971 N/A MET 132.A N ILE 128.A O no hydrogen 2.897 N/A LYS 133.A N ASN 129.A O no hydrogen 2.950 N/A LYS 133.A NZ ASN 129.A OD1 no hydrogen 2.605 N/A SER 134.A N ALA 130.A O no hydrogen 2.916 N/A SER 134.A N SER 131.A O no hydrogen 3.297 N/A SER 134.A OG ALA 130.A O no hydrogen 3.371 N/A SER 134.A OG SER 131.A O no hydrogen 2.995 N/A SER 134.A OG ASP 135.A OD1 no hydrogen 3.312 N/A VAL 139.A N ASP 135.A O no hydrogen 2.936 N/A ARG 140.A N ILE 136.A O no hydrogen 2.900 N/A GLN 141.A N GLU 137.A O no hydrogen 2.896 N/A GLU 142.A N ASN 138.A O no hydrogen 2.916 N/A VAL 143.A N VAL 139.A O no hydrogen 2.909 N/A SER 144.A N ARG 140.A O no hydrogen 2.987 N/A SER 145.A N GLN 141.A O no hydrogen 2.930 N/A SER 145.A OG GLN 141.A O no hydrogen 3.271 N/A TYR 146.A N GLU 142.A O no hydrogen 2.924 N/A LYS 147.A N VAL 143.A O no hydrogen 2.958 N/A GLU 148.A N SER 144.A O no hydrogen 2.926 N/A LYS 149.A N SER 145.A O no hydrogen 2.888 N/A TRP 150.A N TYR 146.A O no hydrogen 3.118 N/A