Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6baw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.178 N/A GLU 6.A N ALA 2.A O no hydrogen 3.156 N/A VAL 7.A N PHE 3.A O no hydrogen 3.318 N/A ASN 8.A N GLN 4.A O no hydrogen 3.123 N/A ARG 9.A N ALA 5.A O no hydrogen 3.217 N/A MET 10.A N GLU 6.A O no hydrogen 2.877 N/A MET 11.A N VAL 7.A O no hydrogen 2.742 N/A LYS 12.A N ASN 8.A O no hydrogen 3.185 N/A LEU 13.A N ARG 9.A O no hydrogen 3.084 N/A ILE 14.A N MET 10.A O no hydrogen 3.069 N/A ILE 15.A N MET 11.A O no hydrogen 3.162 N/A ASN 16.A N LYS 12.A O no hydrogen 2.930 N/A SER 17.A N LEU 13.A O no hydrogen 3.120 N/A LEU 18.A N ILE 14.A O no hydrogen 3.245 N/A LEU 18.A N ILE 15.A O no hydrogen 3.102 N/A TYR 19.A N ASN 16.A O no hydrogen 3.120 N/A ASN 21.A ND2 GLU 23.A OE2 no hydrogen 3.306 N/A LYS 22.A N SER 17.A O no hydrogen 2.826 N/A ILE 24.A N SER 17.A OG no hydrogen 3.023 N/A LEU 26.A N GLU 23.A O no hydrogen 3.127 N/A ARG 27.A N GLU 23.A O no hydrogen 3.395 N/A GLU 28.A N ILE 24.A O no hydrogen 2.993 N/A LEU 29.A N PHE 25.A O no hydrogen 3.027 N/A ILE 30.A N LEU 26.A O no hydrogen 3.075 N/A SER 31.A N ARG 27.A O no hydrogen 2.815 N/A ASN 32.A N GLU 28.A O no hydrogen 2.794 N/A ALA 33.A N LEU 29.A O no hydrogen 3.252 N/A SER 34.A N ILE 30.A O no hydrogen 2.974 N/A ASP 35.A N SER 31.A O no hydrogen 2.923 N/A ALA 36.A N ASN 32.A O no hydrogen 3.004 N/A LEU 37.A N ALA 33.A O no hydrogen 3.044 N/A ASP 38.A N SER 34.A O no hydrogen 2.946 N/A LYS 39.A N ASP 35.A O no hydrogen 3.125 N/A ILE 40.A N ALA 36.A O no hydrogen 3.450 N/A ARG 41.A N LEU 37.A O no hydrogen 3.261 N/A LEU 42.A N ASP 38.A O no hydrogen 3.110 N/A ILE 43.A N LYS 39.A O no hydrogen 2.940 N/A SER 44.A N ILE 40.A O no hydrogen 2.996 N/A SER 44.A OG ILE 40.A O no hydrogen 3.553 N/A SER 44.A OG ARG 41.A O no hydrogen 2.571 N/A LEU 45.A N LEU 42.A O no hydrogen 3.265 N/A THR 46.A N ILE 43.A O no hydrogen 3.074 N/A ASP 47.A N ILE 43.A O no hydrogen 3.016 N/A ASN 49.A N ASP 47.A OD2 no hydrogen 2.900 N/A ASN 54.A N LEU 51.A O no hydrogen 3.212 N/A ASN 54.A ND2 LEU 156.A O no hydrogen 3.157 N/A THR 58.A N THR 75.A OG1 no hydrogen 3.080 N/A THR 58.A OG1 GLU 56.A OE2 no hydrogen 3.247 N/A VAL 59.A N PRO 193.A O no hydrogen 2.999 N/A LYS 60.A N THR 73.A O no hydrogen 2.713 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 3.169 N/A ILE 61.A N TYR 195.A O no hydrogen 2.816 N/A LYS 62.A N HIS 71.A O no hydrogen 3.065 N/A CYS 63.A SG LEU 174.A O no hydrogen 3.905 N/A ASP 64.A N LEU 69.A O no hydrogen 3.063 N/A ASN 68.A N LYS 65.A O no hydrogen 3.304 N/A LEU 69.A N ASP 64.A O no hydrogen 3.157 N/A LEU 70.A N LEU 164.A O no hydrogen 3.228 N/A HIS 71.A N LYS 62.A O no hydrogen 3.036 N/A HIS 71.A ND1 THR 163.A OG1 no hydrogen 3.258 N/A VAL 72.A N ILE 162.A O no hydrogen 2.942 N/A THR 73.A N LYS 60.A O no hydrogen 2.867 N/A THR 73.A OG1 THR 161.A OG1 no hydrogen 2.621 N/A ASP 74.A N THR 160.A O no hydrogen 2.978 N/A THR 75.A N THR 58.A O no hydrogen 3.359 N/A THR 75.A OG1 GLU 56.A O no hydrogen 2.774 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 3.014 N/A VAL 77.A N ALA 36.A O no hydrogen 3.049 N/A THR 80.A N GLU 83.A OE1 no hydrogen 2.853 N/A THR 80.A OG1 GLU 82.A OE1 no hydrogen 3.236 N/A ARG 81.A N ASP 133.A OD2 no hydrogen 2.878 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.102 N/A LEU 84.A N THR 80.A O no hydrogen 2.916 N/A VAL 85.A N ARG 81.A O no hydrogen 2.981 N/A LYS 86.A N GLU 82.A O no hydrogen 3.291 N/A ASN 87.A N GLU 83.A O no hydrogen 3.070 N/A ASN 87.A N LEU 84.A O no hydrogen 3.194 N/A ASN 87.A ND2 LEU 84.A O no hydrogen 3.604 N/A ASN 87.A ND2 ILE 91.A O no hydrogen 3.156 N/A LEU 88.A N ASN 87.A OD1 no hydrogen 2.672 N/A GLY 89.A N LYS 86.A O no hydrogen 2.765 N/A THR 90.A OG1 TYR 115.A OH no hydrogen 2.810 N/A ILE 91.A N ASN 87.A OD1 no hydrogen 3.294 N/A SER 94.A OG GLU 144.A OE1 no hydrogen 3.569 N/A GLY 95.A N GLU 144.A OE1 no hydrogen 3.048 N/A GLY 95.A N GLU 144.A OE2 no hydrogen 3.224 N/A THR 96.A N LYS 93.A O no hydrogen 3.156 N/A THR 96.A OG1 LYS 93.A O no hydrogen 2.804 N/A SER 97.A OG GLU 144.A OE2 no hydrogen 2.823 N/A LEU 100.A N SER 97.A O no hydrogen 3.354 N/A SER 102.A N GLU 105.A OE1 no hydrogen 3.308 N/A LEU 106.A N THR 103.A O no hydrogen 2.657 N/A GLY 108.A N SER 104.A O no hydrogen 3.439 N/A GLN 109.A N LEU 106.A O no hydrogen 3.329 N/A PHE 110.A N LEU 106.A O no hydrogen 2.686 N/A GLY 111.A N ILE 107.A O no hydrogen 2.819 N/A PHE 114.A N PHE 110.A O no hydrogen 3.018 N/A TYR 115.A N GLY 111.A O no hydrogen 3.081 N/A TYR 115.A OH THR 90.A OG1 no hydrogen 2.810 N/A SER 116.A N VAL 112.A O no hydrogen 3.162 N/A SER 116.A OG VAL 112.A O no hydrogen 2.593 N/A SER 116.A OG GLY 113.A O no hydrogen 3.518 N/A ALA 117.A N PHE 114.A O no hydrogen 3.278 N/A PHE 118.A N TYR 115.A O no hydrogen 3.309 N/A LEU 119.A N SER 116.A O no hydrogen 3.020 N/A VAL 120.A N ALA 117.A O no hydrogen 3.394 N/A ALA 121.A N ALA 117.A O no hydrogen 3.005 N/A ASP 122.A N VAL 165.A O no hydrogen 2.809 N/A VAL 124.A N SER 140.A O no hydrogen 3.228 N/A ILE 125.A N THR 163.A O no hydrogen 2.822 N/A VAL 126.A N TRP 138.A O no hydrogen 2.496 N/A THR 127.A N THR 161.A O no hydrogen 2.864 N/A SER 128.A N HIS 136.A O no hydrogen 3.117 N/A SER 128.A OG MET 79.A O no hydrogen 3.373 N/A SER 128.A OG GLY 159.A O no hydrogen 3.356 N/A SER 128.A OG THR 160.A OG1 no hydrogen 2.883 N/A LYS 129.A N GLY 159.A O no hydrogen 2.917 N/A LYS 129.A NZ HIS 130.A O no hydrogen 2.579 N/A LYS 129.A NZ ASP 133.A O no hydrogen 3.109 N/A HIS 130.A ND1 ASN 131.A O no hydrogen 2.730 N/A ASN 131.A ND2 ALA 50.A O no hydrogen 3.081 N/A ASP 133.A N HIS 130.A O no hydrogen 3.294 N/A THR 134.A N ASP 133.A OD1 no hydrogen 2.769 N/A THR 134.A OG1 HIS 136.A NE2 no hydrogen 3.033 N/A GLN 135.A NE2 ASP 150.A OD2 no hydrogen 2.760 N/A GLN 135.A NE2 THR 155.A OG1 no hydrogen 2.938 N/A HIS 136.A N SER 128.A O no hydrogen 3.120 N/A ILE 137.A N ILE 148.A O no hydrogen 2.787 N/A TRP 138.A N VAL 126.A O no hydrogen 2.617 N/A GLU 139.A N SER 146.A O no hydrogen 3.056 N/A SER 140.A N VAL 124.A O no hydrogen 3.018 N/A SER 140.A OG GLU 144.A O no hydrogen 2.906 N/A ASP 141.A N GLU 144.A O no hydrogen 3.238 N/A SER 142.A N SER 140.A OG no hydrogen 2.944 N/A SER 142.A OG ASP 141.A O no hydrogen 2.412 N/A ASN 143.A N ASP 141.A OD2 no hydrogen 3.262 N/A GLU 144.A N ASP 141.A OD2 no hydrogen 2.800 N/A PHE 145.A N ALA 92.A O no hydrogen 2.920 N/A SER 146.A N GLU 139.A O no hydrogen 3.000 N/A SER 146.A OG PHE 145.A O no hydrogen 3.085 N/A ILE 148.A N ILE 137.A O no hydrogen 2.998 N/A ASP 150.A N GLN 135.A O no hydrogen 2.786 N/A ARG 152.A N ASP 150.A OD1 no hydrogen 2.937 N/A ARG 152.A NE ASP 150.A OD1 no hydrogen 2.938 N/A ARG 152.A NH2 ASP 150.A OD2 no hydrogen 2.868 N/A GLY 153.A N ASP 150.A O no hydrogen 3.076 N/A THR 155.A N GLN 135.A OE1 no hydrogen 3.083 N/A LEU 156.A N GLN 135.A OE1 no hydrogen 3.071 N/A GLY 157.A N ASN 154.A OD1 no hydrogen 2.786 N/A ARG 158.A NE THR 75.A O no hydrogen 3.158 N/A ARG 158.A NE GLY 76.A O no hydrogen 2.931 N/A ARG 158.A NH1 ASN 54.A O no hydrogen 2.642 N/A ARG 158.A NH2 ASN 54.A O no hydrogen 3.209 N/A ARG 158.A NH2 GLU 56.A O no hydrogen 3.433 N/A ARG 158.A NH2 THR 75.A O no hydrogen 2.472 N/A GLY 159.A N LYS 129.A O no hydrogen 3.076 N/A THR 160.A N ASP 74.A O no hydrogen 2.926 N/A THR 160.A OG1 SER 128.A OG no hydrogen 2.883 N/A THR 161.A N THR 127.A O no hydrogen 2.630 N/A THR 161.A OG1 THR 73.A OG1 no hydrogen 2.621 N/A ILE 162.A N VAL 72.A O no hydrogen 2.859 N/A THR 163.A N ILE 125.A O no hydrogen 2.697 N/A THR 163.A OG1 HIS 71.A ND1 no hydrogen 3.258 N/A LEU 164.A N LEU 70.A O no hydrogen 2.909 N/A VAL 165.A N LYS 123.A O no hydrogen 3.074 N/A LEU 166.A N ASN 68.A O no hydrogen 3.266 N/A LYS 167.A N VAL 120.A O no hydrogen 2.815 N/A LYS 167.A NZ ASP 122.A OD1 no hydrogen 3.016 N/A ALA 170.A N LYS 167.A O no hydrogen 3.023 N/A SER 171.A N GLU 168.A O no hydrogen 3.363 N/A SER 171.A OG GLU 168.A O no hydrogen 2.817 N/A SER 171.A OG GLU 168.A OE2 no hydrogen 2.518 N/A TYR 173.A N ALA 170.A O no hydrogen 3.190 N/A LEU 174.A N SER 171.A O no hydrogen 3.088 N/A GLU 175.A N ASP 172.A O no hydrogen 3.385 N/A THR 178.A OG1 ASP 172.A O no hydrogen 3.540 N/A ILE 179.A N GLU 175.A O no hydrogen 2.981 N/A LYS 180.A N LEU 176.A O no hydrogen 2.803 N/A LYS 180.A NZ GLU 206.A OE1 no hydrogen 3.551 N/A ASN 181.A N ASP 177.A O no hydrogen 3.200 N/A LEU 182.A N THR 178.A O no hydrogen 3.177 N/A VAL 183.A N ILE 179.A O no hydrogen 2.763 N/A LYS 184.A N LYS 180.A O no hydrogen 2.846 N/A LYS 185.A N ASN 181.A O no hydrogen 3.201 N/A LYS 185.A NZ GLU 23.A OE1 no hydrogen 2.778 N/A TYR 186.A N LEU 182.A O no hydrogen 3.062 N/A TYR 186.A OH GLU 23.A OE1 no hydrogen 2.844 N/A SER 187.A OG VAL 183.A O no hydrogen 2.289 N/A GLN 188.A NE2 LYS 185.A O no hydrogen 3.272 N/A ILE 190.A N SER 187.A O no hydrogen 3.191 N/A ILE 194.A N ASN 209.A OD1 no hydrogen 3.019 N/A TYR 195.A N VAL 59.A O no hydrogen 2.585 N/A VAL 196.A N GLU 206.A O no hydrogen 3.115 N/A TRP 197.A N ILE 61.A O no hydrogen 2.869 N/A SER 198.A N ASP 204.A O no hydrogen 3.066 N/A SER 198.A OG VAL 196.A O no hydrogen 2.958 N/A SER 198.A OG GLU 206.A OE1 no hydrogen 3.487 N/A LYS 200.A N VAL 202.A O no hydrogen 3.002 N/A VAL 202.A N LYS 200.A O no hydrogen 3.267 N/A ASP 204.A N SER 198.A O no hydrogen 3.110 N/A TRP 205.A N ASP 204.A OD1 no hydrogen 2.679 N/A GLU 206.A N VAL 196.A O no hydrogen 3.121 N/A MET 208.A N ILE 194.A O no hydrogen 3.027 N/A ASN 209.A ND2 SER 187.A O no hydrogen 3.513 N/A ASN 209.A ND2 ILE 190.A O no hydrogen 3.091 N/A ASN 209.A ND2 PHE 192.A O no hydrogen 2.761 N/A