Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N SER 166.A O no hydrogen 3.229 N/A HIS 2.A NE2 LEU 67.A O no hydrogen 2.547 N/A LEU 3.A N ASN 96.A O no hydrogen 2.982 N/A ILE 4.A N VAL 72.A O no hydrogen 2.753 N/A ILE 5.A N ALA 98.A O no hydrogen 2.855 N/A LEU 6.A N VAL 74.A O no hydrogen 3.134 N/A THR 7.A N ILE 100.A O no hydrogen 3.025 N/A THR 7.A OG1 THR 77.A O no hydrogen 2.983 N/A THR 7.A OG1 ASN 78.A O no hydrogen 2.737 N/A GLY 8.A N THR 77.A O no hydrogen 3.074 N/A VAL 12.A N LEU 9.A O no hydrogen 3.142 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.958 N/A LYS 14.A NZ LEU 9.A O no hydrogen 2.991 N/A SER 15.A OG ASP 75.A OD1 no hydrogen 3.361 N/A SER 15.A OG ASP 75.A OD2 no hydrogen 2.724 N/A PHE 17.A N GLY 13.A O no hydrogen 2.892 N/A SER 18.A N LYS 14.A O no hydrogen 2.852 N/A SER 18.A OG LYS 14.A O no hydrogen 2.465 N/A LYS 19.A N SER 15.A O no hydrogen 3.037 N/A ASN 20.A N THR 16.A O no hydrogen 3.074 N/A LEU 21.A N PHE 17.A O no hydrogen 2.830 N/A ALA 22.A N SER 18.A O no hydrogen 2.729 N/A LYS 23.A N LYS 19.A O no hydrogen 3.087 N/A ILE 24.A N ASN 20.A O no hydrogen 3.088 N/A LEU 25.A N LEU 21.A O no hydrogen 3.053 N/A SER 26.A N ALA 22.A O no hydrogen 3.109 N/A SER 26.A OG ALA 22.A O no hydrogen 3.030 N/A LYS 27.A N LYS 23.A O no hydrogen 3.031 N/A ASN 28.A N ILE 24.A O no hydrogen 3.084 N/A ASN 28.A N LEU 25.A O no hydrogen 3.146 N/A ASN 28.A ND2 ILE 24.A O no hydrogen 3.070 N/A ASN 29.A N SER 26.A O no hydrogen 2.562 N/A ILE 30.A N LEU 25.A O no hydrogen 3.097 N/A ILE 33.A N TRP 71.A O no hydrogen 2.886 N/A LEU 35.A N ILE 73.A O no hydrogen 3.125 N/A SER 37.A N ASP 76.A OD2 no hydrogen 2.771 N/A SER 37.A OG ASP 76.A OD1 no hydrogen 2.549 N/A SER 37.A OG ASP 76.A OD2 no hydrogen 3.168 N/A LEU 39.A N GLY 36.A O no hydrogen 3.114 N/A ILE 40.A N SER 37.A O no hydrogen 3.202 N/A ARG 41.A N SER 37.A O no hydrogen 3.045 N/A ARG 41.A NE GLU 52.A OE2 no hydrogen 3.046 N/A ARG 41.A NH1 SER 37.A OG no hydrogen 3.107 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 2.717 N/A ARG 41.A NH2 SER 37.A OG no hydrogen 3.404 N/A ARG 41.A NH2 GLU 52.A OE1 no hydrogen 2.941 N/A GLU 42.A N ASP 38.A O no hydrogen 2.864 N/A SER 43.A N ILE 40.A O no hydrogen 2.600 N/A SER 43.A OG LEU 39.A O no hydrogen 2.880 N/A PHE 44.A N ARG 41.A O no hydrogen 3.404 N/A TRP 47.A NE1 GLU 52.A OE2 no hydrogen 2.839 N/A TYR 51.A N LYS 48.A O no hydrogen 2.743 N/A GLU 52.A N GLU 49.A O no hydrogen 3.232 N/A ILE 55.A N TYR 51.A O no hydrogen 2.904 N/A LYS 56.A N GLU 52.A O no hydrogen 2.717 N/A LYS 57.A N GLU 53.A O no hydrogen 2.996 N/A SER 58.A N PHE 54.A O no hydrogen 2.728 N/A SER 58.A OG PHE 54.A O no hydrogen 2.497 N/A THR 59.A N ILE 55.A O no hydrogen 2.936 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.614 N/A TYR 60.A N LYS 56.A O no hydrogen 2.975 N/A ARG 61.A N LYS 57.A O no hydrogen 3.072 N/A LEU 62.A N SER 58.A O no hydrogen 3.251 N/A ILE 63.A N THR 59.A O no hydrogen 3.037 N/A ASP 64.A N TYR 60.A O no hydrogen 2.823 N/A SER 65.A N ARG 61.A O no hydrogen 2.818 N/A SER 65.A OG ARG 61.A O no hydrogen 3.471 N/A SER 65.A OG LEU 62.A O no hydrogen 3.064 N/A ALA 66.A N LEU 62.A O no hydrogen 2.606 N/A LEU 67.A N ILE 63.A O no hydrogen 2.672 N/A ASN 69.A N ALA 66.A O no hydrogen 3.074 N/A TYR 70.A N ALA 66.A O no hydrogen 2.899 N/A TRP 71.A N ASP 31.A O no hydrogen 2.882 N/A ILE 73.A N ILE 33.A O no hydrogen 2.989 N/A VAL 74.A N ILE 4.A O no hydrogen 2.712 N/A ASP 75.A N LEU 35.A O no hydrogen 2.759 N/A ASN 78.A ND2 LEU 6.A O no hydrogen 2.566 N/A ASN 81.A N ASP 132.A OD2 no hydrogen 3.074 N/A ASN 81.A ND2 ASP 132.A OD2 no hydrogen 3.022 N/A ARG 83.A NE ASP 141.A OD1 no hydrogen 3.232 N/A ARG 83.A NE ASP 141.A OD2 no hydrogen 2.715 N/A ARG 83.A NH1 ASN 78.A O no hydrogen 2.775 N/A ARG 83.A NH2 ASP 132.A O no hydrogen 2.853 N/A ARG 83.A NH2 ASP 141.A OD1 no hydrogen 3.009 N/A ARG 84.A N ASN 81.A O no hydrogen 2.889 N/A ASP 85.A N SER 82.A O no hydrogen 3.119 N/A ILE 87.A N ARG 83.A O no hydrogen 2.994 N/A ASN 88.A N ARG 84.A O no hydrogen 2.809 N/A ILE 89.A N LEU 86.A O no hydrogen 3.237 N/A LYS 91.A N ILE 87.A O no hydrogen 2.735 N/A LYS 92.A N ASN 88.A O no hydrogen 2.893 N/A LYS 92.A NZ ASP 64.A OD2 no hydrogen 3.077 N/A TYR 93.A N ILE 89.A O no hydrogen 3.262 N/A TYR 93.A N ALA 90.A O no hydrogen 3.274 N/A TYR 93.A OH ASP 64.A OD1 no hydrogen 2.697 N/A TYR 93.A OH ASP 64.A OD2 no hydrogen 3.226 N/A ASN 94.A N LYS 91.A O no hydrogen 2.999 N/A LYS 95.A N ALA 90.A O no hydrogen 2.761 N/A TYR 97.A OH TRP 140.A O no hydrogen 2.687 N/A ALA 98.A N LEU 3.A O no hydrogen 2.940 N/A ILE 100.A N ILE 5.A O no hydrogen 2.658 N/A TYR 101.A N LEU 145.A O no hydrogen 3.099 N/A LEU 102.A N THR 7.A O no hydrogen 2.964 N/A LYS 103.A N ILE 147.A O no hydrogen 2.839 N/A LEU 109.A N SER 105.A O no hydrogen 3.280 N/A ILE 110.A N LEU 106.A O no hydrogen 2.900 N/A ARG 111.A N ASP 107.A O no hydrogen 3.098 N/A ARG 112.A N VAL 108.A O no hydrogen 2.980 N/A ARG 112.A NH1 GLY 11.A O no hydrogen 3.236 N/A ARG 112.A NH2 THR 149.A O no hydrogen 3.534 N/A ASN 113.A N LEU 109.A O no hydrogen 2.913 N/A ASN 113.A ND2 ILE 120.A O no hydrogen 2.736 N/A ASN 113.A ND2 ASN 122.A OD1 no hydrogen 2.990 N/A ILE 114.A N ILE 110.A O no hydrogen 3.006 N/A GLU 115.A N ARG 111.A O no hydrogen 3.173 N/A ARG 116.A N ASN 113.A O no hydrogen 3.106 N/A GLY 117.A N ILE 114.A O no hydrogen 3.131 N/A GLU 118.A N ASN 113.A O no hydrogen 2.889 N/A ASN 122.A N GLU 118.A OE2 no hydrogen 3.301 N/A VAL 124.A N PRO 121.A O no hydrogen 2.673 N/A ILE 125.A N PRO 121.A O no hydrogen 3.321 N/A LYS 126.A N ASN 122.A O no hydrogen 3.011 N/A LYS 127.A N GLU 123.A O no hydrogen 3.174 N/A GLU 129.A N LYS 127.A O no hydrogen 3.038 N/A LYS 130.A N LYS 127.A O no hydrogen 2.907 N/A ASP 132.A N TYR 79.A O no hydrogen 2.834 N/A GLY 135.A N ASP 141.A OD1 no hydrogen 3.096 N/A LYS 136.A N GLU 133.A O no hydrogen 3.075 N/A LYS 137.A NZ TYR 138.A OH no hydrogen 3.135 N/A ASP 141.A N TYR 138.A O no hydrogen 3.128 N/A GLU 142.A N LYS 139.A O no hydrogen 3.221 N/A PHE 144.A N ILE 99.A O no hydrogen 2.801 N/A ILE 147.A N TYR 101.A O no hydrogen 2.842 N/A THR 149.A N LYS 103.A O no hydrogen 3.436 N/A THR 149.A OG1 VAL 12.A O no hydrogen 2.888 N/A THR 149.A OG1 LYS 103.A O no hydrogen 3.567 N/A THR 150.A N ASP 148.A OD1 no hydrogen 3.175 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.832 N/A THR 150.A OG1 ASP 148.A OD2 no hydrogen 2.903 N/A LYS 151.A N ASP 148.A O no hydrogen 3.093 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 3.116 N/A GLU 157.A N ASP 154.A O no hydrogen 2.912 N/A GLU 157.A N ASP 154.A OD1 no hydrogen 3.107 N/A ILE 158.A N ASP 154.A O no hydrogen 3.038 N/A ALA 159.A N PHE 155.A O no hydrogen 2.926 N/A LYS 160.A N ASN 156.A O no hydrogen 3.076 N/A LYS 161.A N GLU 157.A O no hydrogen 2.884 N/A LEU 162.A N ILE 158.A O no hydrogen 3.049 N/A ILE 163.A N ALA 159.A O no hydrogen 3.052 N/A GLU 164.A N LYS 160.A O no hydrogen 3.051 N/A LYS 165.A N LYS 161.A O no hydrogen 2.974 N/A LYS 165.A NZ TYR 97.A O no hydrogen 3.125 N/A SER 166.A N LEU 162.A O no hydrogen 2.844 N/A SER 166.A N ILE 163.A O no hydrogen 3.021 N/A SER 166.A OG ILE 163.A O no hydrogen 2.395 N/A LYS 167.A N ILE 163.A O no hydrogen 3.368 N/A LYS 167.A N GLU 164.A O no hydrogen 3.238 N/A GLU 168.A N LYS 165.A O no hydrogen 3.129 N/A ASP 183.A N ASN 179.A O no hydrogen 2.831 N/A LYS 184.A N ASN 180.A O no hydrogen 2.861 N/A ILE 185.A N ILE 181.A O no hydrogen 3.127 N/A LYS 187.A N ASP 183.A O no hydrogen 3.011 N/A GLU 188.A N LYS 184.A O no hydrogen 3.004 N/A THR 189.A N ILE 185.A O no hydrogen 2.985 N/A THR 189.A OG1 ILE 185.A O no hydrogen 2.702 N/A THR 189.A OG1 ASP 186.A O no hydrogen 2.735 N/A ARG 190.A N ASP 186.A O no hydrogen 3.196 N/A LYS 191.A N LYS 187.A O no hydrogen 3.184 N/A ILE 192.A N GLU 188.A O no hydrogen 2.767 N/A VAL 193.A N THR 189.A O no hydrogen 2.846 N/A SER 194.A N ARG 190.A O no hydrogen 3.110 N/A GLU 195.A N LYS 191.A O no hydrogen 2.972 N/A TYR 196.A N ILE 192.A O no hydrogen 3.001 N/A TYR 196.A OH LEU 239.A O no hydrogen 3.264 N/A ILE 197.A N VAL 193.A O no hydrogen 3.049 N/A LYS 198.A N SER 194.A O no hydrogen 3.258 N/A LYS 198.A N GLU 195.A O no hydrogen 3.153 N/A SER 199.A N GLU 195.A O no hydrogen 3.098 N/A SER 199.A OG GLU 195.A O no hydrogen 3.348 N/A SER 199.A OG TYR 196.A O no hydrogen 2.961 N/A LYS 206.A N ASP 203.A OD1 no hydrogen 3.104 N/A ILE 207.A N ASP 203.A O no hydrogen 3.168 N/A LYS 208.A N LYS 204.A O no hydrogen 3.349 N/A GLU 209.A N LYS 206.A O no hydrogen 2.978 N/A VAL 210.A N LYS 206.A O no hydrogen 3.157 N/A VAL 211.A N ILE 207.A O no hydrogen 2.904 N/A GLU 212.A N LYS 208.A O no hydrogen 3.151 N/A LEU 213.A N GLU 209.A O no hydrogen 2.610 N/A ARG 214.A N VAL 210.A O no hydrogen 3.004 N/A ARG 214.A NH1 THR 189.A OG1 no hydrogen 2.709 N/A LYS 215.A N VAL 211.A O no hydrogen 3.030 N/A LYS 215.A NZ GLU 212.A OE1 no hydrogen 3.480 N/A GLU 216.A N GLU 212.A O no hydrogen 3.014 N/A PHE 217.A N LEU 213.A O no hydrogen 3.071 N/A LEU 218.A N ARG 214.A O no hydrogen 2.842 N/A LYS 219.A N LYS 215.A O no hydrogen 3.167 N/A LYS 220.A N GLU 216.A O no hydrogen 3.070 N/A ILE 221.A N PHE 217.A O no hydrogen 3.179 N/A ILE 221.A N LEU 218.A O no hydrogen 3.284 N/A LYS 222.A N LEU 218.A O no hydrogen 3.191 N/A LYS 222.A NZ ASP 186.A OD1 no hydrogen 3.284 N/A VAL 231.A N ASP 227.A O no hydrogen 3.020 N/A LEU 232.A N ALA 228.A O no hydrogen 2.993 N/A LYS 233.A N ASP 229.A O no hydrogen 3.269 N/A LYS 233.A N ARG 230.A O no hydrogen 3.074 N/A LYS 233.A NZ ASP 237.A OD1 no hydrogen 2.926 N/A LYS 233.A NZ ASP 237.A OD2 no hydrogen 3.069 N/A GLU 234.A N ARG 230.A O no hydrogen 3.131 N/A PHE 235.A N VAL 231.A O no hydrogen 2.970 N/A LYS 236.A N LEU 232.A O no hydrogen 3.114 N/A ASP 237.A N LYS 233.A O no hydrogen 2.807 N/A LEU 238.A N GLU 234.A O no hydrogen 2.992 N/A LEU 239.A N PHE 235.A O no hydrogen 2.887 N/A ASN 240.A N LYS 236.A O no hydrogen 2.958 N/A SER 241.A N ASP 237.A O no hydrogen 3.017 N/A SER 241.A OG ASP 237.A O no hydrogen 3.455 N/A SER 241.A OG LEU 238.A O no hydrogen 3.537 N/A