Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cly_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 24.A OG no hydrogen 3.132 N/A THR 3.A N ARG 22.A O no hydrogen 3.171 N/A GLN 4.A NE2 TYR 89.A O no hydrogen 2.963 N/A GLN 4.A NE2 THR 105.A OG1 no hydrogen 3.011 N/A ILE 5.A N SER 20.A O no hydrogen 3.243 N/A LEU 9.A N LYS 106.A O no hydrogen 2.871 N/A VAL 11.A N GLU 108.A O no hydrogen 3.017 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.269 N/A GLY 14.A N VAL 81.A O no hydrogen 2.793 N/A ASP 15.A N SER 12.A O no hydrogen 2.925 N/A ALA 17.A N ILE 78.A O no hydrogen 2.954 N/A ILE 19.A N LEU 76.A O no hydrogen 2.906 N/A SER 20.A N ILE 5.A O no hydrogen 3.262 N/A SER 20.A OG THR 75.A OG1 no hydrogen 2.851 N/A CYS 21.A N PHE 74.A O no hydrogen 2.764 N/A CYS 21.A SG THR 3.A O no hydrogen 3.642 N/A CYS 21.A SG SER 20.A O no hydrogen 3.420 N/A ARG 22.A N THR 3.A O no hydrogen 2.996 N/A ARG 22.A NE ASP 73.A OD1 no hydrogen 2.784 N/A ARG 22.A NE ASP 73.A OD2 no hydrogen 3.310 N/A ARG 22.A NH2 ASP 73.A OD2 no hydrogen 2.805 N/A SER 23.A N THR 72.A O no hydrogen 2.917 N/A SER 23.A OG GLN 25.A O no hydrogen 2.647 N/A SER 24.A N LEU 1.A O no hydrogen 3.042 N/A ASN 31.A ND2 ASN 31.A O no hydrogen 2.678 N/A ASN 33.A ND2 THR 34.A O no hydrogen 2.615 N/A THR 34.A OG1 ILE 27B.A O no hydrogen 2.894 N/A TYR 35.A N SER 95.A OG no hydrogen 2.869 N/A GLU 37.A N PHE 92.A O no hydrogen 2.809 N/A TRP 38.A N ILE 51.A O no hydrogen 2.914 N/A TYR 39.A N TYR 90.A O no hydrogen 2.763 N/A TYR 39.A OH GLU 37.A OE1 no hydrogen 2.484 N/A LEU 40.A N GLN 48.A O no hydrogen 2.907 N/A GLN 41.A N VAL 88.A O no hydrogen 2.860 N/A GLN 41.A NE2 GLN 45.A O no hydrogen 3.114 N/A LYS 42.A NZ GLN 48.A OE1 no hydrogen 3.084 N/A GLN 48.A N LEU 40.A O no hydrogen 2.825 N/A LEU 50.A N TRP 38.A O no hydrogen 2.994 N/A TYR 52.A N ASN 56.A O no hydrogen 2.805 N/A VAL 54.A N LEU 36.A O no hydrogen 2.843 N/A SER 55.A N LYS 53.A O no hydrogen 2.745 N/A ASN 56.A N TYR 52.A O no hydrogen 2.938 N/A ASN 56.A ND2 TYR 52.A O no hydrogen 3.281 N/A ASN 56.A ND2 LYS 53.A O no hydrogen 3.302 N/A ARG 57.A NH2 VAL 61.A O no hydrogen 2.965 N/A PHE 58.A N LEU 50.A O no hydrogen 2.818 N/A VAL 61.A N PHE 58.A O no hydrogen 3.162 N/A ARG 64.A NH1 ASP 85.A OD2 no hydrogen 3.085 N/A PHE 65.A N PRO 62.A O no hydrogen 3.286 N/A SER 66.A N LYS 77.A O no hydrogen 2.991 N/A SER 66.A OG LYS 77.A O no hydrogen 3.479 N/A SER 68.A N THR 75.A O no hydrogen 3.068 N/A SER 70.A N ASP 73.A O no hydrogen 2.843 N/A THR 72.A OG1 ASP 73.A OD1 no hydrogen 3.083 N/A ASP 73.A N SER 70.A O no hydrogen 3.018 N/A PHE 74.A N CYS 21.A O no hydrogen 2.868 N/A THR 75.A N SER 68.A O no hydrogen 2.787 N/A THR 75.A OG1 SER 20.A OG no hydrogen 2.851 N/A LEU 76.A N ILE 19.A O no hydrogen 2.714 N/A LYS 77.A N SER 66.A O no hydrogen 2.947 N/A LYS 77.A NZ GLN 16.A OE1 no hydrogen 3.260 N/A ILE 78.A N ALA 17.A O no hydrogen 3.047 N/A SER 79.A N ARG 64.A O no hydrogen 2.945 N/A SER 79.A OG ARG 64.A O no hydrogen 3.505 N/A VAL 81.A N ASP 15.A O no hydrogen 2.776 N/A GLU 82.A N ASP 85.A OD2 no hydrogen 3.029 N/A ASP 85.A N GLU 82.A O no hydrogen 3.148 N/A LEU 86.A N ALA 83.A O no hydrogen 3.471 N/A GLY 87.A N LEU 107.A O no hydrogen 3.468 N/A VAL 88.A N GLN 41.A O no hydrogen 3.218 N/A TYR 89.A N THR 105.A O no hydrogen 3.084 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.623 N/A TYR 90.A N TYR 39.A O no hydrogen 2.904 N/A CYS 91.A SG GLN 4.A OE1 no hydrogen 3.893 N/A PHE 92.A N GLU 37.A O no hydrogen 2.735 N/A GLN 93.A N THR 100.A O no hydrogen 2.838 N/A GLN 93.A NE2 PRO 98.A O no hydrogen 3.543 N/A GLY 94.A N TYR 35.A O no hydrogen 2.848 N/A HIS 96.A N GLN 93.A OE1 no hydrogen 2.742 N/A HIS 96.A NE2 ILE 26A.A O no hydrogen 3.271 N/A THR 100.A N GLN 93.A O no hydrogen 3.274 N/A GLY 102.A N CYS 91.A O no hydrogen 2.861 N/A GLY 104.A N GLN 4.A OE1 no hydrogen 2.988 N/A THR 105.A N TYR 89.A O no hydrogen 3.040 N/A THR 105.A OG1 PRO 6.A O no hydrogen 2.692 N/A LYS 106.A N VAL 7.A O no hydrogen 2.856 N/A LEU 107.A N GLY 87.A O no hydrogen 2.961 N/A GLU 108.A N LEU 9.A O no hydrogen 3.133 N/A ILE 109.A N GLN 169.A OE1 no hydrogen 2.936 N/A LYS 110.A N VAL 11.A O no hydrogen 2.662 N/A LYS 110.A NZ SER 12.A OG no hydrogen 2.501 N/A ARG 111.A NE THR 112.A O no hydrogen 2.962 N/A ARG 111.A NH1 ASP 173.A O no hydrogen 3.018 N/A ALA 114.A N TYR 143.A O no hydrogen 2.831 N/A SER 117.A N ASN 140.A O no hydrogen 3.001 N/A PHE 119.A N LEU 138.A O no hydrogen 2.622 N/A PHE 121.A N VAL 136.A O no hydrogen 2.668 N/A GLN 127.A N SER 124.A O no hydrogen 3.013 N/A GLN 127.A NE2 THR 132.A O no hydrogen 2.807 N/A LEU 128.A N SER 124.A O no hydrogen 3.386 N/A LYS 129.A N ASP 125.A O no hydrogen 2.803 N/A SER 130.A OG GLU 126.A O no hydrogen 2.903 N/A GLY 131.A N LEU 128.A O no hydrogen 2.875 N/A ALA 133.A N LEU 184.A O no hydrogen 2.541 N/A SER 134.A OG THR 183.A OG1 no hydrogen 2.925 N/A VAL 135.A N LEU 182.A O no hydrogen 2.684 N/A VAL 136.A N PHE 121.A O no hydrogen 2.968 N/A CYS 137.A N SER 180.A O no hydrogen 2.739 N/A CYS 137.A SG PHE 119.A O no hydrogen 3.218 N/A LEU 138.A N PHE 119.A O no hydrogen 2.655 N/A LEU 139.A N LEU 178.A O no hydrogen 2.818 N/A ASN 140.A N SER 117.A O no hydrogen 2.868 N/A ASN 141.A N SER 177.A OG no hydrogen 3.171 N/A ASN 141.A ND2 THR 175.A OG1 no hydrogen 2.993 N/A PHE 142.A N TYR 176.A O no hydrogen 2.886 N/A TYR 143.A N ALA 114.A O no hydrogen 3.273 N/A LYS 148.A N THR 200.A O no hydrogen 3.309 N/A LYS 148.A NZ GLN 150.A OE1 no hydrogen 3.196 N/A GLN 150.A N GLU 198.A O no hydrogen 3.232 N/A TRP 151.A NE1 SER 162.A OG no hydrogen 2.673 N/A LYS 152.A N ALA 196.A O no hydrogen 2.749 N/A VAL 153.A N ALA 156.A O no hydrogen 2.752 N/A ASP 154.A N VAL 194.A O no hydrogen 2.889 N/A ASN 155.A N VAL 153.A O no hydrogen 2.514 N/A ALA 156.A N VAL 153.A O no hydrogen 2.704 N/A GLN 158.A N TRP 151.A O no hydrogen 3.036 N/A ASN 161.A ND2 THR 183.A O no hydrogen 2.857 N/A SER 162.A N GLY 160.A O no hydrogen 2.857 N/A SER 165.A N SER 179.A O no hydrogen 2.762 N/A THR 167.A N SER 177.A O no hydrogen 2.984 N/A THR 167.A OG1 GLU 168.A O no hydrogen 3.176 N/A GLN 169.A NE2 ILE 109.A O no hydrogen 2.719 N/A GLN 169.A NE2 SER 174.A O no hydrogen 2.942 N/A ASP 170.A N THR 175.A O no hydrogen 3.012 N/A LYS 172.A N ASP 170.A OD1 no hydrogen 3.028 N/A ASP 173.A N ASP 170.A O no hydrogen 3.361 N/A SER 174.A N ASP 170.A O no hydrogen 2.553 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 2.734 N/A TYR 176.A N PHE 142.A O no hydrogen 2.936 N/A SER 177.A N THR 167.A OG1 no hydrogen 3.126 N/A LEU 178.A N LEU 139.A O no hydrogen 2.910 N/A SER 179.A N SER 165.A O no hydrogen 2.805 N/A SER 180.A N CYS 137.A O no hydrogen 3.074 N/A SER 180.A OG SER 162.A OG no hydrogen 2.625 N/A SER 180.A OG GLN 163.A O no hydrogen 2.988 N/A THR 181.A N GLN 163.A O no hydrogen 3.224 N/A LEU 182.A N VAL 135.A O no hydrogen 2.749 N/A THR 183.A N ASN 161.A O no hydrogen 2.888 N/A THR 183.A OG1 SER 134.A OG no hydrogen 2.925 N/A LEU 184.A N ALA 133.A O no hydrogen 2.691 N/A TYR 189.A N SER 185.A O no hydrogen 3.306 N/A GLU 190.A N LYS 186.A O no hydrogen 2.648 N/A LYS 191.A N ALA 187.A O no hydrogen 2.740 N/A HIS 192.A N TYR 189.A O no hydrogen 3.101 N/A LYS 193.A NZ ARG 214.A O no hydrogen 2.733 N/A TYR 195.A N PHE 212.A O no hydrogen 3.289 N/A TYR 195.A OH TYR 189.A O no hydrogen 2.988 N/A ALA 196.A N LYS 152.A O no hydrogen 2.717 N/A CYS 197.A N LYS 210.A O no hydrogen 2.681 N/A GLU 198.A N GLN 150.A O no hydrogen 2.849 N/A VAL 199.A N VAL 208.A O no hydrogen 2.643 N/A THR 200.A N LYS 148.A O no hydrogen 3.369 N/A HIS 201.A NE2 PRO 144.A O no hydrogen 3.111 N/A GLY 203.A N HIS 201.A ND1 no hydrogen 3.103 N/A LEU 204.A N HIS 201.A O no hydrogen 2.651 N/A LYS 210.A N CYS 197.A O no hydrogen 2.624 N/A SER 211.A OG TYR 195.A O no hydrogen 2.637 N/A SER 211.A OG PHE 212.A O no hydrogen 3.498 N/A PHE 212.A N TYR 195.A O no hydrogen 3.073 N/A ARG 214.A N LYS 193.A O no hydrogen 2.619 N/A ARG 214.A NE HIS 192.A O no hydrogen 2.598 N/A ILE 27B.A N GLY 71.A O no hydrogen 3.379 N/A