Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 3.A OD1 no hydrogen 3.162 N/A LEU 8.A N ILE 4.A O no hydrogen 2.910 N/A LEU 9.A N GLY 5.A O no hydrogen 2.891 N/A GLU 10.A N LYS 6.A O no hydrogen 2.937 N/A ALA 11.A N LYS 7.A O no hydrogen 2.939 N/A ALA 12.A N LEU 8.A O no hydrogen 2.922 N/A ARG 13.A N LEU 9.A O no hydrogen 2.894 N/A ARG 13.A NH2 ASP 34.A OD2 no hydrogen 3.440 N/A ALA 14.A N ALA 11.A O no hydrogen 3.206 N/A GLY 15.A N ALA 12.A O no hydrogen 3.429 N/A HIS 16.A N ALA 11.A O no hydrogen 3.160 N/A SER 19.A OG HIS 16.A O no hydrogen 2.655 N/A VAL 20.A N HIS 16.A O no hydrogen 3.446 N/A GLU 21.A N ASP 17.A O no hydrogen 2.963 N/A VAL 22.A N ASP 18.A O no hydrogen 2.939 N/A LEU 23.A N SER 19.A O no hydrogen 2.907 N/A LEU 24.A N VAL 20.A O no hydrogen 2.907 N/A LYS 25.A N GLU 21.A O no hydrogen 2.919 N/A LYS 26.A N VAL 22.A O no hydrogen 2.942 N/A GLY 27.A N LEU 24.A O no hydrogen 3.007 N/A ALA 28.A N LEU 23.A O no hydrogen 2.861 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 3.122 N/A ALA 32.A N ASP 29.A O no hydrogen 3.131 N/A ASP 34.A N VAL 38.A O no hydrogen 3.105 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.882 N/A GLY 37.A N ASP 34.A O no hydrogen 3.153 N/A VAL 38.A N ASP 34.A OD1 no hydrogen 2.798 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.079 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.686 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.405 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.686 N/A HIS 42.A NE2 LEU 71.A O no hydrogen 3.129 N/A LEU 43.A N THR 39.A O no hydrogen 3.333 N/A ALA 44.A N PRO 40.A O no hydrogen 2.898 N/A ALA 45.A N LEU 41.A O no hydrogen 2.924 N/A VAL 46.A N HIS 42.A O no hydrogen 2.970 N/A ASN 47.A N LEU 43.A O no hydrogen 2.972 N/A ASN 47.A ND2 ALA 12.A O no hydrogen 3.214 N/A ASN 47.A ND2 ARG 13.A O no hydrogen 3.042 N/A GLY 48.A N ALA 45.A O no hydrogen 3.219 N/A HIS 49.A N ALA 44.A O no hydrogen 3.180 N/A VAL 53.A N HIS 49.A O no hydrogen 3.203 N/A LYS 54.A N LEU 50.A O no hydrogen 2.957 N/A LEU 55.A N GLU 51.A O no hydrogen 2.935 N/A LEU 56.A N LEU 52.A O no hydrogen 2.911 N/A LEU 57.A N VAL 53.A O no hydrogen 2.923 N/A GLU 58.A N LYS 54.A O no hydrogen 2.930 N/A LYS 59.A N LEU 55.A O no hydrogen 2.865 N/A GLY 60.A N LEU 57.A O no hydrogen 3.293 N/A ALA 61.A N LEU 56.A O no hydrogen 3.061 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.245 N/A ALA 65.A N ASP 62.A O no hydrogen 3.447 N/A ASP 67.A N LEU 71.A O no hydrogen 3.105 N/A LEU 68.A N VAL 36.A O no hydrogen 2.891 N/A PHE 69.A N ASP 67.A OD1 no hydrogen 2.965 N/A GLY 70.A N ASP 67.A O no hydrogen 2.918 N/A LEU 71.A N ASP 67.A OD1 no hydrogen 2.880 N/A THR 72.A N HIS 75.A ND1 no hydrogen 3.020 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 2.812 N/A HIS 75.A ND1 THR 72.A OG1 no hydrogen 2.812 N/A HIS 75.A NE2 VAL 104.A O no hydrogen 3.155 N/A PHE 76.A N THR 72.A O no hydrogen 3.401 N/A ALA 77.A N PRO 73.A O no hydrogen 2.941 N/A ALA 78.A N LEU 74.A O no hydrogen 2.921 N/A THR 79.A N HIS 75.A O no hydrogen 2.925 N/A THR 79.A OG1 PHE 76.A O no hydrogen 2.214 N/A ASN 80.A N PHE 76.A O no hydrogen 3.099 N/A ASN 80.A N ALA 77.A O no hydrogen 3.281 N/A ASN 80.A ND2 VAL 46.A O no hydrogen 2.328 N/A GLY 81.A N ALA 77.A O no hydrogen 3.146 N/A GLY 81.A N ALA 78.A O no hydrogen 3.334 N/A VAL 86.A N HIS 82.A O no hydrogen 3.169 N/A LYS 87.A N LEU 83.A O no hydrogen 2.931 N/A LEU 88.A N GLU 84.A O no hydrogen 2.939 N/A LEU 89.A N LEU 85.A O no hydrogen 2.938 N/A LEU 90.A N VAL 86.A O no hydrogen 2.914 N/A GLU 91.A N LYS 87.A O no hydrogen 2.928 N/A LYS 92.A N LEU 88.A O no hydrogen 3.142 N/A LYS 92.A N LEU 89.A O no hydrogen 3.323 N/A ALA 94.A N LEU 89.A O no hydrogen 3.234 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.169 N/A ALA 98.A N ASP 95.A O no hydrogen 3.215 N/A ASP 100.A N VAL 104.A O no hydrogen 3.223 N/A ASP 101.A N PHE 69.A O no hydrogen 3.065 N/A VAL 102.A N ASP 100.A OD1 no hydrogen 3.183 N/A GLY 103.A N ASP 100.A O no hydrogen 2.988 N/A VAL 104.A N ASP 100.A OD1 no hydrogen 2.706 N/A THR 105.A N HIS 108.A ND1 no hydrogen 3.215 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 2.683 N/A HIS 108.A N THR 105.A O no hydrogen 2.993 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 2.683 N/A ALA 110.A N PRO 106.A O no hydrogen 2.958 N/A ALA 111.A N LEU 107.A O no hydrogen 2.939 N/A ARG 112.A N HIS 108.A O no hydrogen 2.918 N/A ASN 113.A N PHE 109.A O no hydrogen 3.232 N/A ASN 113.A ND2 THR 79.A O no hydrogen 2.635 N/A GLY 114.A N ALA 111.A O no hydrogen 3.341 N/A HIS 115.A N ALA 110.A O no hydrogen 3.016 N/A HIS 115.A NE2 THR 79.A O no hydrogen 3.138 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.594 N/A VAL 119.A N HIS 115.A O no hydrogen 3.026 N/A LYS 120.A N LEU 116.A O no hydrogen 2.963 N/A LEU 121.A N GLU 117.A O no hydrogen 2.932 N/A LEU 122.A N LEU 118.A O no hydrogen 2.899 N/A LEU 123.A N VAL 119.A O no hydrogen 2.940 N/A GLU 124.A N LYS 120.A O no hydrogen 2.950 N/A LYS 125.A N LEU 121.A O no hydrogen 3.179 N/A LYS 125.A N LEU 122.A O no hydrogen 3.266 N/A GLY 126.A N LEU 123.A O no hydrogen 3.244 N/A ALA 127.A N LEU 122.A O no hydrogen 3.115 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 3.221 N/A ALA 131.A N ASP 128.A O no hydrogen 3.198 N/A THR 138.A N HIS 141.A ND1 no hydrogen 3.263 N/A HIS 141.A NE2 SER 170.A O no hydrogen 2.780 N/A PHE 142.A N THR 138.A O no hydrogen 3.252 N/A ALA 143.A N PRO 139.A O no hydrogen 2.947 N/A ALA 144.A N LEU 140.A O no hydrogen 2.898 N/A LYS 145.A N HIS 141.A O no hydrogen 2.965 N/A ASN 146.A ND2 ARG 112.A O no hydrogen 2.838 N/A GLY 147.A N ALA 144.A O no hydrogen 3.402 N/A HIS 148.A N ALA 143.A O no hydrogen 3.059 N/A VAL 152.A N HIS 148.A O no hydrogen 3.100 N/A LYS 153.A N LEU 149.A O no hydrogen 2.955 N/A LEU 154.A N GLU 150.A O no hydrogen 2.926 N/A LEU 155.A N LEU 151.A O no hydrogen 2.916 N/A LEU 156.A N VAL 152.A O no hydrogen 2.930 N/A GLU 157.A N LYS 153.A O no hydrogen 2.899 N/A LYS 158.A N LEU 154.A O no hydrogen 2.967 N/A ASP 159.A N LEU 156.A O no hydrogen 2.950 N/A ALA 160.A N LEU 155.A O no hydrogen 3.032 N/A ASP 161.A N ASN 130.A OD1 no hydrogen 3.491 N/A ASN 163.A N ASP 161.A OD1 no hydrogen 2.993 N/A ALA 164.A N ASP 161.A O no hydrogen 3.326 N/A ASP 166.A N SER 170.A O no hydrogen 3.209 N/A PHE 168.A N ASP 166.A OD1 no hydrogen 2.802 N/A GLY 169.A N ASP 166.A O no hydrogen 3.319 N/A SER 170.A N ASP 166.A OD1 no hydrogen 2.876 N/A THR 171.A N HIS 174.A ND1 no hydrogen 2.913 N/A THR 171.A OG1 HIS 174.A ND1 no hydrogen 2.746 N/A HIS 174.A N THR 171.A OG1 no hydrogen 3.324 N/A HIS 174.A ND1 THR 171.A OG1 no hydrogen 2.746 N/A HIS 174.A NE2 LYS 203.A O no hydrogen 3.053 N/A SER 175.A N THR 171.A O no hydrogen 3.167 N/A ALA 176.A N PRO 172.A O no hydrogen 2.946 N/A ALA 177.A N LEU 173.A O no hydrogen 2.963 N/A GLU 178.A N HIS 174.A O no hydrogen 2.881 N/A ASN 179.A N SER 175.A O no hydrogen 3.028 N/A ASN 179.A ND2 SER 175.A O no hydrogen 2.991 N/A GLY 180.A N ALA 177.A O no hydrogen 3.321 N/A HIS 181.A N ALA 176.A O no hydrogen 3.152 N/A HIS 181.A NE2 LYS 145.A O no hydrogen 3.155 N/A VAL 185.A N HIS 181.A O no hydrogen 2.983 N/A LYS 186.A N LEU 182.A O no hydrogen 2.979 N/A LEU 187.A N GLU 183.A O no hydrogen 2.936 N/A LEU 188.A N LEU 184.A O no hydrogen 2.904 N/A LEU 189.A N VAL 185.A O no hydrogen 2.922 N/A GLU 190.A N LYS 186.A O no hydrogen 2.933 N/A LYS 191.A N LEU 187.A O no hydrogen 3.116 N/A LYS 191.A N LEU 188.A O no hydrogen 3.243 N/A LYS 191.A NZ GLU 190.A OE1 no hydrogen 3.406 N/A GLY 192.A N LEU 189.A O no hydrogen 3.034 N/A ALA 193.A N LEU 188.A O no hydrogen 2.974 N/A ASP 194.A N ASN 163.A OD1 no hydrogen 3.102 N/A ASN 196.A N ASP 194.A OD1 no hydrogen 3.352 N/A ASP 199.A N LYS 203.A O no hydrogen 3.056 N/A LYS 200.A N PHE 168.A O no hydrogen 2.903 N/A PHE 201.A N ASP 199.A OD1 no hydrogen 2.818 N/A GLY 202.A N ASP 199.A O no hydrogen 3.039 N/A LYS 203.A N ASP 199.A OD1 no hydrogen 2.954 N/A LYS 203.A NZ ASP 211.A OD2 no hydrogen 2.854 N/A THR 204.A N ASP 207.A OD2 no hydrogen 2.795 N/A THR 204.A OG1 ASP 207.A OD2 no hydrogen 2.951 N/A ASP 207.A N THR 204.A OG1 no hydrogen 3.352 N/A LEU 208.A N THR 204.A O no hydrogen 3.105 N/A ALA 209.A N PRO 205.A O no hydrogen 2.937 N/A ILE 210.A N PHE 206.A O no hydrogen 3.001 N/A ASP 211.A N ASP 207.A O no hydrogen 2.863 N/A ASN 212.A N LEU 208.A O no hydrogen 2.956 N/A ASN 212.A ND2 LEU 208.A O no hydrogen 3.000 N/A GLY 213.A N ILE 210.A O no hydrogen 3.110 N/A ASN 214.A N ALA 209.A O no hydrogen 2.811 N/A ASN 214.A ND2 ALA 177.A O no hydrogen 3.346 N/A ASN 214.A ND2 GLU 178.A O no hydrogen 3.277 N/A ALA 218.A N ASN 214.A O no hydrogen 3.077 N/A GLU 219.A N GLU 215.A O no hydrogen 2.907 N/A VAL 220.A N ASP 216.A O no hydrogen 3.036 N/A LEU 221.A N ILE 217.A O no hydrogen 2.934 N/A GLN 222.A N ALA 218.A O no hydrogen 2.911 N/A LYS 223.A N GLU 219.A O no hydrogen 2.975 N/A ALA 224.A N VAL 220.A O no hydrogen 2.927 N/A ALA 225.A N LEU 221.A O no hydrogen 2.959 N/A ARG 226.A N GLN 222.A O no hydrogen 2.995 N/A SER 227.A OG SER 227.A O no hydrogen 2.642 N/A HIS 228.A N ARG 226.A O no hydrogen 2.960 N/A