Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 116.A OE1 no hydrogen 3.652 N/A GLU 5.A N ALA 1.A O no hydrogen 3.279 N/A PHE 6.A N GLN 2.A O no hydrogen 2.857 N/A LYS 7.A N ALA 3.A O no hydrogen 2.726 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 3.438 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.002 N/A LYS 7.A NZ TYR 93.A OH no hydrogen 3.077 N/A LYS 8.A N GLU 4.A O no hydrogen 3.116 N/A TYR 9.A N GLU 5.A O no hydrogen 2.907 N/A TYR 9.A OH LEU 103.A O no hydrogen 2.704 N/A LEU 10.A N PHE 6.A O no hydrogen 2.819 N/A GLU 11.A N LYS 7.A O no hydrogen 3.016 N/A THR 12.A N LYS 8.A O no hydrogen 2.723 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.263 N/A ASN 13.A N TYR 9.A O no hydrogen 3.042 N/A ASN 13.A ND2 TYR 9.A O no hydrogen 3.027 N/A GLY 14.A N GLU 11.A O no hydrogen 3.231 N/A ILE 15.A N LEU 10.A O no hydrogen 2.998 N/A LYS 18.A N ALA 92.A O no hydrogen 3.140 N/A PHE 20.A N ALA 90.A O no hydrogen 2.773 N/A HIS 21.A N GLU 24.A OE2 no hydrogen 2.989 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.984 N/A LYS 22.A NZ ASN 166.A OD1 no hydrogen 2.363 N/A LYS 23.A N VAL 85.A O no hydrogen 2.596 N/A GLU 24.A N HIS 21.A O no hydrogen 3.060 N/A ILE 26.A N LEU 83.A O no hydrogen 2.997 N/A GLN 29.A N ASN 82.A OD1 no hydrogen 3.024 N/A TRP 30.A N ASN 28.A OD1 no hydrogen 2.874 N/A ASP 31.A N ASN 28.A O no hydrogen 3.242 N/A ASP 31.A N ASN 28.A OD1 no hydrogen 3.081 N/A GLN 33.A N ASP 31.A OD1 no hydrogen 2.959 N/A TYR 35.A N SER 69.A OG no hydrogen 3.150 N/A TYR 35.A OH ASP 31.A OD2 no hydrogen 2.984 N/A CYS 36.A N ILE 95.A O no hydrogen 2.773 N/A ILE 37.A N ILE 67.A O no hydrogen 2.809 N/A PHE 38.A N TYR 93.A O no hydrogen 2.977 N/A LEU 39.A N PHE 65.A O no hydrogen 2.933 N/A TYR 40.A N THR 91.A O no hydrogen 3.039 N/A TYR 40.A OH GLU 4.A OE1 no hydrogen 2.575 N/A ASP 41.A N THR 91.A O no hydrogen 3.355 N/A ILE 43.A N SER 87.A OG no hydrogen 3.327 N/A THR 44.A OG1 GLU 84.A O no hydrogen 3.070 N/A LYS 45.A N GLU 84.A O no hydrogen 3.088 N/A LYS 45.A NZ GLU 171.A OE2 no hydrogen 2.977 N/A LEU 46.A N GLN 59.A O no hydrogen 2.807 N/A THR 47.A N ASN 82.A O no hydrogen 3.022 N/A SER 48.A N MET 56.A O no hydrogen 3.099 N/A SER 50.A N THR 54.A O no hydrogen 2.712 N/A ASN 52.A ND2 THR 54.A OG1 no hydrogen 3.050 N/A GLY 53.A N SER 50.A O no hydrogen 3.056 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 3.126 N/A MET 56.A N SER 48.A O no hydrogen 3.098 N/A ASN 57.A N TYR 174.A O no hydrogen 2.945 N/A ASN 57.A ND2 GLU 171.A OE2 no hydrogen 2.451 N/A LEU 58.A N LEU 46.A O no hydrogen 2.701 N/A GLN 59.A NE2 TYR 60.A O no hydrogen 2.823 N/A TYR 61.A N THR 44.A O no hydrogen 2.748 N/A GLY 63.A N GLY 42.A O no hydrogen 3.139 N/A PHE 65.A N LEU 39.A O no hydrogen 2.828 N/A ILE 67.A N ILE 37.A O no hydrogen 2.877 N/A SER 69.A N TYR 35.A O no hydrogen 2.986 N/A PHE 71.A N THR 76.A O no hydrogen 2.813 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.088 N/A GLU 75.A N PHE 71.A O no hydrogen 2.553 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.088 N/A VAL 78.A N SER 69.A O no hydrogen 3.265 N/A GLY 79.A N SER 77.A OG no hydrogen 2.859 N/A ASN 82.A N THR 47.A O no hydrogen 3.010 N/A ASN 82.A ND2 THR 47.A O no hydrogen 3.648 N/A ASN 82.A ND2 THR 47.A OG1 no hydrogen 2.846 N/A LEU 83.A N PHE 27.A O no hydrogen 3.051 N/A GLU 84.A N LYS 45.A O no hydrogen 2.807 N/A VAL 85.A N GLU 24.A O no hydrogen 2.911 N/A ILE 86.A N ILE 43.A O no hydrogen 3.068 N/A SER 87.A OG GLN 89.A O no hydrogen 2.456 N/A ALA 90.A N PHE 20.A O no hydrogen 2.958 N/A THR 91.A N ASP 41.A O no hydrogen 3.006 N/A ALA 92.A N LYS 18.A O no hydrogen 3.040 N/A TYR 93.A N PHE 38.A O no hydrogen 2.962 N/A TYR 93.A OH GLU 11.A OE2 no hydrogen 2.753 N/A ILE 95.A N CYS 36.A O no hydrogen 2.833 N/A LYS 96.A NZ GLN 33.A OE1 no hydrogen 3.248 N/A ILE 97.A N GLU 34.A O no hydrogen 3.176 N/A GLU 99.A N LYS 96.A O no hydrogen 2.760 N/A LEU 100.A N ILE 97.A O no hydrogen 3.385 N/A LEU 103.A N GLU 99.A O no hydrogen 3.395 N/A LEU 104.A N LEU 100.A O no hydrogen 3.017 N/A SER 105.A N LYS 101.A O no hydrogen 3.061 N/A SER 105.A OG LYS 101.A O no hydrogen 3.344 N/A LYS 106.A N GLU 102.A O no hydrogen 3.406 N/A LYS 106.A NZ TYR 9.A OH no hydrogen 3.505 N/A LYS 106.A NZ ASN 13.A OD1 no hydrogen 2.645 N/A HIS 110.A N ASN 107.A O no hydrogen 2.936 N/A PHE 111.A N ASN 107.A O no hydrogen 3.408 N/A PHE 112.A N LEU 108.A O no hydrogen 3.065 N/A TYR 113.A N THR 109.A O no hydrogen 3.277 N/A VAL 114.A N HIS 110.A O no hydrogen 3.113 N/A PHE 115.A N PHE 111.A O no hydrogen 3.009 N/A GLN 116.A N PHE 112.A O no hydrogen 2.951 N/A GLN 116.A NE2 GLN 2.A OE1 no hydrogen 2.899 N/A THR 117.A N TYR 113.A O no hydrogen 3.178 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.801 N/A LEU 118.A N VAL 114.A O no hydrogen 2.960 N/A GLN 119.A N PHE 115.A O no hydrogen 2.905 N/A LYS 120.A N GLN 116.A O no hydrogen 3.075 N/A GLN 121.A N THR 117.A O no hydrogen 3.059 N/A GLN 121.A NE2 TYR 61.A OH no hydrogen 2.696 N/A VAL 122.A N LEU 118.A O no hydrogen 2.819 N/A SER 123.A N GLN 119.A O no hydrogen 3.026 N/A SER 123.A OG GLN 119.A O no hydrogen 2.664 N/A SER 123.A OG LYS 120.A O no hydrogen 2.776 N/A TYR 124.A N LYS 120.A O no hydrogen 2.804 N/A SER 125.A N GLN 121.A O no hydrogen 3.043 N/A SER 125.A OG GLN 121.A O no hydrogen 3.259 N/A LEU 126.A N VAL 122.A O no hydrogen 3.441 N/A ALA 127.A N SER 123.A O no hydrogen 3.145 N/A LYS 128.A N TYR 124.A O no hydrogen 3.122 N/A LYS 128.A NZ LEU 58.A O no hydrogen 3.386 N/A LYS 128.A NZ GLN 144.A OE1 no hydrogen 3.498 N/A PHE 129.A N SER 125.A O no hydrogen 2.838 N/A ASN 130.A N LEU 126.A O no hydrogen 2.943 N/A ASP 131.A N ALA 127.A O no hydrogen 3.076 N/A PHE 132.A N LYS 128.A O no hydrogen 3.023 N/A SER 133.A N ASN 130.A O no hydrogen 3.351 N/A SER 133.A OG PHE 129.A O no hydrogen 2.705 N/A ILE 134.A N ASN 130.A O no hydrogen 3.391 N/A GLY 139.A N ASN 135.A O no hydrogen 3.311 N/A SER 140.A N GLY 136.A O no hydrogen 3.162 N/A SER 140.A OG GLY 136.A O no hydrogen 3.037 N/A ILE 141.A N LYS 137.A O no hydrogen 3.357 N/A CYS 142.A N LEU 138.A O no hydrogen 3.208 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.629 N/A SER 143.A N GLY 139.A O no hydrogen 2.798 N/A SER 143.A OG GLY 139.A O no hydrogen 2.561 N/A GLN 144.A N SER 140.A O no hydrogen 2.903 N/A GLN 144.A NE2 GLN 144.A O no hydrogen 3.543 N/A LEU 145.A N ILE 141.A O no hydrogen 3.000 N/A LEU 146.A N CYS 142.A O no hydrogen 3.113 N/A ILE 147.A N SER 143.A O no hydrogen 3.049 N/A LEU 148.A N GLN 144.A O no hydrogen 3.048 N/A THR 149.A N LEU 145.A O no hydrogen 2.827 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.359 N/A TYR 150.A N LEU 146.A O no hydrogen 3.058 N/A TYR 150.A OH ASP 220.A OD1 no hydrogen 2.659 N/A VAL 151.A N ILE 147.A O no hydrogen 2.975 N/A TYR 152.A N LEU 148.A O no hydrogen 2.739 N/A GLY 153.A N THR 149.A O no hydrogen 2.979 N/A THR 156.A N GLY 159.A O no hydrogen 3.267 N/A GLY 159.A N THR 156.A O no hydrogen 2.849 N/A ILE 160.A N VAL 206.A O no hydrogen 2.988 N/A LYS 161.A N LYS 154.A O no hydrogen 2.888 N/A LYS 161.A NZ ASN 201.A OD1 no hydrogen 3.388 N/A ILE 162.A N PHE 204.A O no hydrogen 2.870 N/A THR 163.A N TYR 152.A O no hydrogen 3.130 N/A THR 163.A OG1 TYR 152.A O no hydrogen 2.266 N/A LEU 164.A N ILE 162.A O no hydrogen 2.882 N/A GLU 171.A N THR 168.A OG1 no hydrogen 3.300 N/A LEU 172.A N THR 168.A O no hydrogen 3.193 N/A GLY 173.A N MET 169.A O no hydrogen 3.320 N/A TYR 174.A N GLN 170.A O no hydrogen 3.054 N/A SER 175.A N GLU 171.A O no hydrogen 3.365 N/A SER 175.A N LEU 172.A O no hydrogen 3.041 N/A SER 175.A OG GLU 171.A O no hydrogen 3.462 N/A SER 176.A N LEU 172.A O no hydrogen 3.072 N/A SER 176.A OG LEU 172.A O no hydrogen 3.153 N/A SER 176.A OG GLY 173.A O no hydrogen 3.323 N/A ILE 178.A N GLY 173.A O no hydrogen 3.325 N/A SER 185.A N SER 181.A O no hydrogen 3.328 N/A SER 185.A OG SER 181.A O no hydrogen 2.848 N/A ARG 186.A N SER 182.A O no hydrogen 3.083 N/A ILE 187.A N ALA 183.A O no hydrogen 3.280 N/A ILE 188.A N VAL 184.A O no hydrogen 2.853 N/A SER 189.A N SER 185.A O no hydrogen 2.869 N/A SER 189.A OG SER 185.A O no hydrogen 2.979 N/A SER 189.A OG ARG 186.A O no hydrogen 2.764 N/A LYS 190.A N ARG 186.A O no hydrogen 2.800 N/A LEU 191.A N ILE 187.A O no hydrogen 3.119 N/A LYS 192.A N ILE 188.A O no hydrogen 3.143 N/A LYS 192.A N SER 189.A O no hydrogen 3.038 N/A GLN 193.A N SER 189.A O no hydrogen 3.111 N/A LYS 195.A N LYS 192.A O no hydrogen 2.880 N/A VAL 196.A N LEU 191.A O no hydrogen 3.032 N/A ILE 197.A N LEU 191.A O no hydrogen 3.411 N/A VAL 198.A N TYR 205.A O no hydrogen 2.749 N/A LYS 200.A N CYS 203.A O no hydrogen 3.141 N/A LYS 200.A NZ ASP 158.A OD2 no hydrogen 3.531 N/A CYS 203.A N LYS 200.A O no hydrogen 3.287 N/A CYS 203.A SG ILE 162.A O no hydrogen 3.778 N/A TYR 205.A N VAL 198.A O no hydrogen 2.973 N/A VAL 206.A N ILE 160.A O no hydrogen 2.996 N/A GLN 207.A N VAL 196.A O no hydrogen 2.559 N/A GLN 207.A NE2 ASP 158.A O no hydrogen 2.715 N/A ASN 208.A N VAL 196.A O no hydrogen 3.350 N/A TYR 211.A N ASN 208.A O no hydrogen 2.673 N/A TYR 211.A N ASN 208.A OD1 no hydrogen 2.721 N/A LEU 212.A N ASN 208.A O no hydrogen 3.454 N/A LYS 213.A N LEU 209.A O no hydrogen 2.882 N/A ARG 214.A N ASP 210.A O no hydrogen 3.210 N/A ARG 214.A N TYR 211.A O no hydrogen 3.063 N/A TYR 215.A N LEU 212.A O no hydrogen 2.707 N/A LYS 218.A N ASP 131.A OD1 no hydrogen 3.246 N/A LEU 219.A N ASP 131.A OD2 no hydrogen 2.783 N/A ASP 220.A N ALA 216.A O no hydrogen 3.131 N/A GLU 221.A N PRO 217.A O no hydrogen 3.019 N/A TRP 222.A N LYS 218.A O no hydrogen 2.959 N/A TRP 222.A NE1 SER 123.A OG no hydrogen 3.206 N/A PHE 223.A N LEU 219.A O no hydrogen 2.797 N/A TYR 224.A N ASP 220.A O no hydrogen 3.115 N/A LEU 225.A N GLU 221.A O no hydrogen 2.894 N/A ALA 226.A N TRP 222.A O no hydrogen 2.655 N/A GLY 231.A N PRO 227.A O no hydrogen 3.105 N/A LYS 232.A N ALA 228.A O no hydrogen 3.103 N/A LEU 233.A N TRP 230.A O no hydrogen 3.289 N/A ASN 234.A N GLY 231.A O no hydrogen 3.188 N/A ASN 234.A ND2 TYR 150.A OH no hydrogen 3.033 N/A ASN 234.A ND2 TRP 230.A O no hydrogen 2.606 N/A