Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 51.A OD2 no hydrogen 3.054 N/A ILE 6.A N ASP 25.A O no hydrogen 2.646 N/A VAL 7.A N VAL 52.A O no hydrogen 2.841 N/A SER 9.A N VAL 54.A O no hydrogen 3.095 N/A SER 9.A OG GLU 61.A OE2 no hydrogen 2.420 N/A ILE 13.A N PHE 10.A O no hydrogen 3.131 N/A TYR 14.A N PHE 10.A O no hydrogen 2.935 N/A ALA 15.A N TYR 11.A O no hydrogen 2.823 N/A LYS 17.A N TYR 14.A O no hydrogen 3.080 N/A GLU 18.A N ALA 15.A O no hydrogen 3.036 N/A SER 20.A N VAL 16.A O no hydrogen 2.841 N/A SER 20.A OG VAL 16.A O no hydrogen 3.368 N/A GLY 21.A N LYS 17.A O no hydrogen 3.080 N/A LEU 23.A N SER 20.A O no hydrogen 3.139 N/A ASN 24.A ND2 SER 20.A OG no hydrogen 2.887 N/A ASN 24.A ND2 TYR 127.A OH no hydrogen 3.263 N/A ARG 27.A N ILE 6.A O no hydrogen 2.800 N/A SER 30.A OG ASP 43.A OD1 no hydrogen 3.526 N/A SER 36.A N GLY 33.A O no hydrogen 2.975 N/A SER 36.A OG GLY 33.A O no hydrogen 3.469 N/A SER 40.A N ASP 43.A OD1 no hydrogen 3.349 N/A SER 40.A OG ASP 43.A OD1 no hydrogen 2.998 N/A ASN 42.A N SER 40.A OG no hydrogen 3.075 N/A ASP 43.A N SER 40.A OG no hydrogen 3.131 N/A ILE 44.A N SER 40.A O no hydrogen 3.082 N/A ALA 45.A N ALA 41.A O no hydrogen 3.058 N/A ALA 46.A N ASN 42.A O no hydrogen 2.758 N/A ILE 47.A N ASP 43.A O no hydrogen 2.762 N/A TYR 48.A N ILE 44.A O no hydrogen 3.008 N/A ALA 50.A N ALA 46.A O no hydrogen 3.134 N/A ALA 50.A N ILE 47.A O no hydrogen 2.898 N/A ASP 51.A N LYS 5.A O no hydrogen 2.943 N/A VAL 52.A N LYS 5.A O no hydrogen 3.086 N/A PHE 53.A N LYS 77.A O no hydrogen 2.844 N/A VAL 54.A N VAL 7.A O no hydrogen 2.843 N/A TYR 55.A N LEU 79.A O no hydrogen 3.036 N/A HIS 56.A N GLU 61.A OE1 no hydrogen 3.232 N/A HIS 56.A N GLU 61.A OE2 no hydrogen 2.619 N/A HIS 56.A ND1 GLU 108.A OE2 no hydrogen 2.969 N/A HIS 56.A NE2 PRO 96.A O no hydrogen 2.579 N/A SER 57.A N GLU 61.A OE1 no hydrogen 2.933 N/A SER 57.A OG THR 59.A OG1 no hydrogen 2.806 N/A HIS 58.A N GLU 80.A OE1 no hydrogen 2.526 N/A HIS 58.A ND1 GLU 80.A OE1 no hydrogen 2.430 N/A THR 59.A N SER 57.A OG no hydrogen 3.196 N/A THR 59.A OG1 SER 57.A OG no hydrogen 2.806 N/A LEU 60.A N SER 57.A O no hydrogen 3.036 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.834 N/A ALA 64.A N GLY 65.A O no hydrogen 2.776 N/A ASP 68.A N TYR 48.A OH no hydrogen 2.464 N/A LYS 72.A N ASP 68.A O no hydrogen 3.143 N/A SER 74.A N PRO 69.A O no hydrogen 2.566 N/A SER 74.A OG TYR 48.A O no hydrogen 2.597 N/A LYS 75.A N SER 74.A OG no hydrogen 2.641 N/A LYS 75.A NZ TYR 48.A O no hydrogen 3.258 N/A LYS 75.A NZ ASP 49.A O no hydrogen 3.323 N/A LYS 77.A N ASP 51.A O no hydrogen 3.183 N/A LYS 77.A NZ LYS 75.A O no hydrogen 2.725 N/A LEU 79.A N PHE 53.A O no hydrogen 2.781 N/A ALA 81.A N TYR 55.A O no hydrogen 2.984 N/A SER 82.A N HIS 56.A O no hydrogen 2.988 N/A SER 82.A OG HIS 56.A O no hydrogen 2.717 N/A GLU 83.A N GLU 80.A O no hydrogen 3.152 N/A GLU 87.A N TYR 166.A OH no hydrogen 2.936 N/A VAL 89.A N LEU 93.A O no hydrogen 2.824 N/A ASP 95.A N GLU 87.A O no hydrogen 2.918 N/A HIS 97.A N ASP 95.A OD1 no hydrogen 2.872 N/A HIS 97.A ND1 ASP 95.A OD1 no hydrogen 2.860 N/A HIS 97.A NE2 GLU 236.A OE2 no hydrogen 3.107 N/A TRP 99.A NE1 PRO 234.A O no hydrogen 2.812 N/A LEU 100.A N HIS 97.A O no hydrogen 3.503 N/A ASP 101.A N THR 98.A O no hydrogen 2.728 N/A LYS 104.A N ASP 101.A O no hydrogen 2.810 N/A ALA 105.A N ASP 101.A O no hydrogen 2.885 N/A GLY 106.A N PRO 102.A O no hydrogen 3.060 N/A GLU 107.A N GLU 103.A O no hydrogen 2.957 N/A GLU 108.A N LYS 104.A O no hydrogen 3.257 N/A GLU 108.A N ALA 105.A O no hydrogen 2.910 N/A ALA 109.A N ALA 105.A O no hydrogen 3.001 N/A GLN 110.A N GLY 106.A O no hydrogen 3.268 N/A ILE 111.A N GLU 107.A O no hydrogen 3.247 N/A ILE 112.A N GLU 108.A O no hydrogen 3.132 N/A ALA 113.A N ALA 109.A O no hydrogen 2.974 N/A ASP 114.A N GLN 110.A O no hydrogen 2.763 N/A LYS 115.A N ILE 111.A O no hydrogen 2.912 N/A LYS 115.A NZ GLU 83.A OE2 no hydrogen 2.560 N/A LEU 116.A N ILE 112.A O no hydrogen 2.714 N/A SER 117.A N ALA 113.A O no hydrogen 2.555 N/A SER 117.A OG ALA 113.A O no hydrogen 2.973 N/A SER 117.A OG ASP 114.A O no hydrogen 3.271 N/A GLU 118.A N ASP 114.A O no hydrogen 2.848 N/A VAL 119.A N LYS 115.A O no hydrogen 3.075 N/A ASP 120.A N LEU 116.A O no hydrogen 2.912 N/A HIS 123.A N ASP 120.A O no hydrogen 3.240 N/A LYS 124.A N SER 121.A O no hydrogen 3.360 N/A TYR 127.A N HIS 123.A O no hydrogen 3.211 N/A TYR 127.A OH ASP 120.A OD1 no hydrogen 2.652 N/A GLN 128.A N LYS 124.A O no hydrogen 3.102 N/A GLN 128.A NE2 ASP 114.A OD2 no hydrogen 3.336 N/A GLN 128.A NE2 SER 117.A OG no hydrogen 3.020 N/A LYS 129.A N GLU 125.A O no hydrogen 3.307 N/A ASN 130.A N THR 126.A O no hydrogen 3.091 N/A ASN 130.A ND2 VAL 19.A O no hydrogen 2.766 N/A ALA 131.A N TYR 127.A O no hydrogen 2.980 N/A GLN 132.A N GLN 128.A O no hydrogen 3.157 N/A GLN 132.A NE2 GLN 128.A O no hydrogen 3.530 N/A ALA 133.A N LYS 129.A O no hydrogen 2.968 N/A PHE 134.A N ASN 130.A O no hydrogen 3.133 N/A ILE 135.A N ALA 131.A O no hydrogen 2.838 N/A LYS 136.A N GLN 132.A O no hydrogen 3.195 N/A LYS 137.A N ALA 133.A O no hydrogen 2.880 N/A ALA 138.A N PHE 134.A O no hydrogen 2.885 N/A GLN 139.A N ILE 135.A O no hydrogen 2.918 N/A GLU 140.A N LYS 136.A O no hydrogen 3.207 N/A LEU 141.A N LYS 137.A O no hydrogen 3.411 N/A THR 142.A N ALA 138.A O no hydrogen 3.132 N/A THR 142.A OG1 ALA 138.A O no hydrogen 3.505 N/A LYS 143.A N GLN 139.A O no hydrogen 3.237 N/A LYS 144.A N GLU 140.A O no hydrogen 2.857 N/A PHE 145.A N LEU 141.A O no hydrogen 3.054 N/A GLN 146.A N THR 142.A O no hydrogen 2.921 N/A GLN 146.A NE2 ARG 170.A O no hydrogen 3.364 N/A PHE 149.A N PHE 145.A O no hydrogen 3.156 N/A GLU 150.A N GLN 146.A O no hydrogen 2.947 N/A LYS 151.A N PRO 147.A O no hydrogen 3.040 N/A ALA 152.A N PHE 149.A O no hydrogen 3.381 N/A THR 153.A OG1 ALA 152.A O no hydrogen 2.647 N/A THR 153.A OG1 LEU 259.A O no hydrogen 3.065 N/A GLN 154.A NE2 GLN 154.A O no hydrogen 2.736 N/A LYS 155.A NZ THR 156.A OG1 no hydrogen 2.559 N/A PHE 157.A N ASN 174.A O no hydrogen 3.225 N/A THR 159.A N LEU 176.A O no hydrogen 2.854 N/A THR 159.A OG1 HIS 161.A O no hydrogen 2.599 N/A GLN 160.A NE2 ASN 212.A O no hydrogen 3.520 N/A HIS 161.A ND1 GLU 210.A OE2 no hydrogen 3.161 N/A THR 162.A N GLY 180.A O no hydrogen 3.040 N/A THR 162.A OG1 ALA 179.A O no hydrogen 2.489 N/A SER 165.A OG GLU 87.A OE1 no hydrogen 2.669 N/A TYR 166.A OH ASP 95.A O no hydrogen 2.551 N/A ALA 168.A N PHE 164.A O no hydrogen 2.798 N/A LYS 169.A NZ GLU 87.A OE2 no hydrogen 3.311 N/A ARG 170.A N TYR 166.A O no hydrogen 3.158 N/A ARG 170.A NE ASP 101.A OD2 no hydrogen 2.726 N/A PHE 171.A N ALA 168.A O no hydrogen 3.018 N/A LEU 176.A N PHE 157.A O no hydrogen 2.867 N/A ILE 178.A N THR 159.A O no hydrogen 2.822 N/A ALA 179.A N GLN 160.A O no hydrogen 3.164 N/A GLY 180.A N GLN 185.A O no hydrogen 2.992 N/A SER 182.A N GLN 185.A OE1 no hydrogen 2.745 N/A SER 182.A OG GLN 185.A OE1 no hydrogen 3.035 N/A GLU 184.A N SER 182.A OG no hydrogen 3.396 N/A GLN 185.A N SER 182.A O no hydrogen 2.988 N/A GLN 191.A N SER 188.A OG no hydrogen 2.483 N/A THR 193.A N PRO 189.A O no hydrogen 3.068 N/A GLU 194.A N ARG 190.A O no hydrogen 3.116 N/A ILE 195.A N GLN 191.A O no hydrogen 2.829 N/A GLN 196.A N LEU 192.A O no hydrogen 2.918 N/A GLU 197.A N THR 193.A O no hydrogen 3.263 N/A GLU 197.A N GLU 194.A O no hydrogen 2.926 N/A PHE 198.A N GLU 194.A O no hydrogen 2.903 N/A VAL 199.A N ILE 195.A O no hydrogen 3.072 N/A THR 201.A N GLU 197.A O no hydrogen 2.615 N/A THR 201.A OG1 GLU 197.A O no hydrogen 2.567 N/A TYR 202.A N PHE 198.A O no hydrogen 3.030 N/A VAL 204.A N VAL 199.A O no hydrogen 2.567 N/A ILE 207.A N GLY 228.A O no hydrogen 2.874 N/A PHE 208.A N VAL 158.A O no hydrogen 2.727 N/A THR 209.A N LYS 230.A O no hydrogen 2.761 N/A GLU 210.A N GLN 160.A OE1 no hydrogen 3.275 N/A SER 215.A N ALA 213.A O no hydrogen 2.401 N/A LYS 216.A NZ GLU 219.A OE2 no hydrogen 2.881 N/A ALA 218.A N SER 215.A OG no hydrogen 2.852 N/A GLU 219.A N SER 215.A O no hydrogen 3.508 N/A THR 220.A N LYS 216.A O no hydrogen 2.773 N/A THR 220.A OG1 LYS 216.A O no hydrogen 2.904 N/A VAL 222.A N GLU 219.A O no hydrogen 3.184 N/A LYS 223.A N GLU 219.A O no hydrogen 2.971 N/A SER 224.A N VAL 222.A O no hydrogen 2.546 N/A SER 224.A OG LEU 221.A O no hydrogen 3.327 N/A SER 224.A OG THR 225.A O no hydrogen 3.518 N/A LYS 230.A N ILE 207.A O no hydrogen 2.991 N/A THR 231.A OG1 THR 209.A O no hydrogen 3.355 N/A LEU 232.A N THR 209.A O no hydrogen 2.664 N/A ASN 233.A N ASN 252.A OD1 no hydrogen 2.971 N/A GLN 240.A NE2 ASP 238.A OD2 no hydrogen 2.416 N/A ASN 241.A ND2 ASN 248.A OD1 no hydrogen 3.157 N/A LYS 243.A NZ GLU 247.A O no hydrogen 3.400 N/A THR 244.A N GLU 247.A OE2 no hydrogen 2.931 N/A THR 244.A OG1 GLU 18.A OE1 no hydrogen 3.228 N/A TYR 245.A OH TRP 99.A O no hydrogen 2.740 N/A ASN 248.A ND2 TYR 11.A OH no hydrogen 3.361 N/A ASN 248.A ND2 THR 244.A O no hydrogen 2.798 N/A LEU 249.A N TYR 245.A O no hydrogen 2.905 N/A GLU 250.A N LEU 246.A O no hydrogen 2.773 N/A GLU 251.A N GLU 247.A O no hydrogen 3.013 N/A ASN 252.A N ASN 248.A O no hydrogen 3.189 N/A ASN 252.A ND2 ASN 248.A O no hydrogen 2.811 N/A ILE 254.A N GLU 251.A O no hydrogen 3.324 N/A LEU 255.A N ASN 252.A O no hydrogen 3.224 N/A GLU 257.A N SER 253.A O no hydrogen 2.650 N/A GLU 258.A N ILE 254.A O no hydrogen 3.074 N/A LEU 259.A N GLU 257.A O no hydrogen 2.683 N/A