Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.558 N/A VAL 9.A N GLU 6.A O no hydrogen 3.345 N/A HIS 10.A ND1 ASN 198.A OD1 no hydrogen 3.146 N/A HIS 13.A N HIS 34.A O no hydrogen 2.924 N/A ARG 15.A NH2 GLU 14.A OE2 no hydrogen 2.771 N/A ARG 17.A NH1 GLU 14.A OE2 no hydrogen 3.226 N/A ASN 19.A N THR 184.A O no hydrogen 3.285 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.011 N/A PHE 22.A N ASN 19.A O no hydrogen 2.372 N/A ALA 23.A N PRO 20.A O no hydrogen 3.104 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 3.134 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.358 N/A TYR 25.A N PHE 22.A O no hydrogen 2.856 N/A TYR 27.A N ILE 35.A O no hydrogen 2.520 N/A GLY 32.A N GLU 29.A O no hydrogen 3.396 N/A ILE 35.A N ALA 28.A O no hydrogen 2.724 N/A ASP 37.A N TYR 25.A O no hydrogen 3.189 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.166 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.358 N/A THR 41.A N ASP 37.A O no hydrogen 3.127 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.079 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.536 N/A MET 42.A N LEU 38.A O no hydrogen 3.174 N/A GLU 43.A N GLN 39.A O no hydrogen 3.218 N/A GLU 44.A N THR 41.A O no hydrogen 3.103 N/A LEU 45.A N THR 41.A O no hydrogen 3.515 N/A GLU 46.A N MET 42.A O no hydrogen 3.315 N/A THR 48.A N GLU 44.A O no hydrogen 2.593 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.843 N/A THR 48.A OG1 GLU 44.A OE1 no hydrogen 3.548 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.149 N/A PHE 49.A N LEU 45.A O no hydrogen 2.501 N/A ARG 50.A N GLU 46.A O no hydrogen 3.241 N/A PHE 51.A N ARG 47.A O no hydrogen 3.396 N/A ILE 52.A N THR 48.A O no hydrogen 3.068 N/A GLU 53.A N PHE 49.A O no hydrogen 2.651 N/A ASP 54.A N ARG 50.A O no hydrogen 3.270 N/A LEU 55.A N PHE 51.A O no hydrogen 2.973 N/A ALA 56.A N ILE 52.A O no hydrogen 2.667 N/A MET 57.A N GLU 53.A O no hydrogen 3.283 N/A MET 57.A N ASP 54.A O no hydrogen 2.995 N/A ARG 58.A N ASP 54.A O no hydrogen 3.095 N/A GLY 59.A N ALA 56.A O no hydrogen 3.207 N/A GLY 60.A N LEU 55.A O no hydrogen 3.053 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.669 N/A LEU 63.A N ALA 155.A O no hydrogen 3.036 N/A PHE 64.A N PRO 85.A O no hydrogen 2.934 N/A VAL 65.A N PHE 157.A O no hydrogen 2.722 N/A GLY 66.A N VAL 87.A O no hydrogen 3.216 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.857 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.398 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.249 N/A ALA 71.A N LYS 68.A O no hydrogen 3.170 N/A GLN 72.A N LYS 69.A O no hydrogen 3.100 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.463 N/A ARG 76.A N ASP 73.A O no hydrogen 2.647 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 3.079 N/A MET 77.A N ASP 73.A O no hydrogen 3.103 N/A GLU 78.A N ILE 74.A O no hydrogen 3.011 N/A ARG 81.A N MET 77.A O no hydrogen 3.288 N/A ARG 81.A NH1 GLU 225.A O no hydrogen 3.439 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 2.962 N/A TYR 86.A N GLY 145.A O no hydrogen 3.293 N/A VAL 87.A N PHE 64.A O no hydrogen 3.056 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.519 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.774 N/A MET 95.A N LEU 92.A O no hydrogen 3.284 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.002 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.690 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.570 N/A ASN 98.A N GLY 94.A O no hydrogen 2.772 N/A PHE 99.A N LEU 96.A O no hydrogen 3.355 N/A THR 101.A N ASN 98.A O no hydrogen 2.864 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.040 N/A ILE 102.A N ASN 98.A O no hydrogen 3.249 N/A SER 103.A N PHE 99.A O no hydrogen 3.026 N/A SER 103.A OG PHE 99.A O no hydrogen 3.349 N/A ARG 105.A N ILE 102.A O no hydrogen 3.174 N/A ARG 105.A NH1 GLU 135.A OE2 no hydrogen 3.460 N/A VAL 106.A N SER 103.A O no hydrogen 2.572 N/A HIS 107.A N SER 103.A O no hydrogen 2.940 N/A LEU 109.A N ARG 105.A O no hydrogen 3.334 N/A GLU 110.A N VAL 106.A O no hydrogen 3.353 N/A LEU 112.A N ARG 108.A O no hydrogen 2.860 N/A LEU 112.A N LEU 109.A O no hydrogen 3.184 N/A GLU 113.A N LEU 109.A O no hydrogen 3.033 N/A LEU 115.A N LEU 112.A O no hydrogen 2.967 N/A PHE 116.A N LEU 112.A O no hydrogen 3.177 N/A SER 118.A N LEU 115.A O no hydrogen 2.967 N/A SER 118.A OG ALA 114.A O no hydrogen 3.375 N/A SER 118.A OG LEU 115.A O no hydrogen 3.461 N/A GLU 120.A N SER 118.A OG no hydrogen 3.221 N/A GLU 123.A N GLU 120.A O no hydrogen 3.104 N/A GLU 128.A N PRO 125.A O no hydrogen 2.883 N/A GLN 129.A N PRO 125.A O no hydrogen 3.079 N/A GLN 129.A NE2 GLU 122.A OE1 no hydrogen 3.487 N/A LEU 132.A N GLU 128.A O no hydrogen 2.850 N/A LYS 133.A N VAL 130.A O no hydrogen 3.030 N/A HIS 134.A N VAL 130.A O no hydrogen 2.960 N/A HIS 134.A ND1 GLU 137.A OE1 no hydrogen 3.239 N/A LEU 136.A N LYS 133.A O no hydrogen 3.244 N/A GLU 137.A N LYS 133.A O no hydrogen 3.431 N/A ARG 138.A N HIS 134.A O no hydrogen 3.345 N/A LEU 139.A N GLU 135.A O no hydrogen 3.100 N/A GLN 140.A N LEU 136.A O no hydrogen 2.731 N/A LYS 141.A N GLU 137.A O no hydrogen 2.877 N/A LEU 143.A N LEU 139.A O no hydrogen 2.997 N/A ARG 147.A NE SER 144.A O no hydrogen 3.359 N/A ARG 147.A NH2 GLN 140.A OE1 no hydrogen 2.956 N/A LEU 149.A N PHE 146.A O no hydrogen 3.280 N/A ASP 154.A N THR 61.A O no hydrogen 3.042 N/A ILE 156.A N PRO 177.A O no hydrogen 3.081 N/A PHE 157.A N LEU 63.A O no hydrogen 2.726 N/A VAL 158.A N ILE 179.A O no hydrogen 3.076 N/A VAL 159.A N VAL 65.A O no hydrogen 3.106 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.139 N/A GLU 164.A N ASP 160.A O no hydrogen 2.780 N/A ALA 167.A N GLU 164.A O no hydrogen 3.172 N/A VAL 168.A N GLU 164.A O no hydrogen 3.203 N/A ARG 169.A N ALA 165.A O no hydrogen 2.947 N/A ALA 171.A N ALA 167.A O no hydrogen 3.045 N/A ARG 172.A N VAL 168.A O no hydrogen 3.113 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.684 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.420 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 3.342 N/A LYS 173.A N ARG 169.A O no hydrogen 3.232 N/A LEU 174.A N GLU 170.A O no hydrogen 3.280 N/A LEU 174.A N ALA 171.A O no hydrogen 2.926 N/A PHE 175.A N ARG 172.A O no hydrogen 2.782 N/A ILE 176.A N ALA 171.A O no hydrogen 3.070 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.839 N/A ILE 179.A N ILE 156.A O no hydrogen 2.968 N/A ALA 180.A N TYR 193.A O no hydrogen 3.223 N/A LEU 181.A N VAL 158.A O no hydrogen 3.037 N/A ALA 182.A N ILE 195.A O no hydrogen 2.722 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.330 N/A SER 186.A OG THR 162.A OG1 no hydrogen 3.327 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.225 N/A LEU 190.A N ASP 187.A O no hydrogen 3.011 N/A VAL 191.A N PRO 188.A O no hydrogen 3.367 N/A TYR 193.A N VAL 178.A O no hydrogen 2.980 N/A GLY 197.A N ALA 182.A O no hydrogen 2.876 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 3.089 N/A ARG 203.A NH1 TYR 230.A OH no hydrogen 2.863 N/A ILE 205.A N ALA 201.A O no hydrogen 3.049 N/A GLN 206.A N ILE 202.A O no hydrogen 3.019 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 3.311 N/A LEU 207.A N ARG 203.A O no hydrogen 3.015 N/A ILE 208.A N SER 204.A O no hydrogen 3.146 N/A ILE 208.A N ILE 205.A O no hydrogen 3.197 N/A LEU 209.A N ILE 205.A O no hydrogen 3.020 N/A SER 210.A N GLN 206.A O no hydrogen 2.722 N/A SER 210.A OG GLN 206.A O no hydrogen 2.968 N/A SER 210.A OG LEU 207.A O no hydrogen 2.653 N/A ARG 211.A N LEU 207.A O no hydrogen 3.517 N/A ALA 212.A N ILE 208.A O no hydrogen 2.998 N/A VAL 213.A N LEU 209.A O no hydrogen 3.173 N/A VAL 213.A N SER 210.A O no hydrogen 2.875 N/A ASP 214.A N SER 210.A O no hydrogen 2.892 N/A ILE 216.A N ALA 212.A O no hydrogen 3.057 N/A ILE 217.A N VAL 213.A O no hydrogen 3.234 N/A ALA 219.A N LEU 215.A O no hydrogen 2.696 N/A ARG 220.A N ILE 217.A O no hydrogen 2.402 N/A ARG 220.A NE ILE 216.A O no hydrogen 3.307 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.447 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.337 N/A SER 227.A OG SER 229.A OG no hydrogen 2.883 N/A SER 229.A N SER 227.A OG no hydrogen 3.354 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.760 N/A SER 229.A OG SER 227.A OG no hydrogen 2.883 N/A ALA 231.A N SER 229.A O no hydrogen 2.353 N/A VAL 233.A N TYR 230.A O no hydrogen 2.878 N/A