Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG THR 8.A O no hydrogen 3.108 N/A SER 6.A OG GLN 120.A O no hydrogen 3.147 N/A THR 8.A N SER 6.A OG no hydrogen 3.405 N/A SER 11.A OG SER 13.A OG no hydrogen 2.811 N/A SER 11.A OG LYS 15.A O no hydrogen 2.643 N/A SER 13.A OG SER 11.A OG no hydrogen 2.811 N/A GLY 14.A N SER 11.A O no hydrogen 3.027 N/A LYS 15.A N SER 11.A OG no hydrogen 2.991 N/A GLU 20.A N LEU 16.A O no hydrogen 3.383 N/A TYR 21.A N VAL 17.A O no hydrogen 3.268 N/A ALA 22.A N GLN 18.A O no hydrogen 2.895 N/A LEU 23.A N ILE 19.A O no hydrogen 2.966 N/A ALA 24.A N TYR 21.A O no hydrogen 2.884 N/A ALA 25.A N ALA 22.A O no hydrogen 3.294 N/A GLY 28.A N ALA 25.A O no hydrogen 3.290 N/A GLY 29.A N VAL 26.A O no hydrogen 3.512 N/A SER 32.A OG ALA 30.A O no hydrogen 3.219 N/A SER 32.A OG TYR 73.A O no hydrogen 2.897 N/A VAL 33.A N ALA 44.A O no hydrogen 3.125 N/A GLY 34.A N THR 158.A O no hydrogen 3.235 N/A ILE 35.A N VAL 42.A O no hydrogen 3.051 N/A LYS 36.A N LYS 156.A O no hydrogen 2.601 N/A LYS 36.A NZ PRO 141.A O no hydrogen 3.048 N/A ALA 37.A N GLY 40.A O no hydrogen 3.239 N/A GLY 40.A N ALA 37.A O no hydrogen 3.194 N/A VAL 41.A N CYS 210.A O no hydrogen 3.001 N/A VAL 42.A N ILE 35.A O no hydrogen 3.114 N/A LEU 43.A N GLY 208.A O no hydrogen 2.795 N/A ALA 44.A N VAL 33.A O no hydrogen 2.930 N/A THR 45.A N GLU 206.A O no hydrogen 2.907 N/A THR 45.A OG1 GLU 206.A O no hydrogen 3.295 N/A GLU 46.A N PRO 31.A O no hydrogen 3.218 N/A LYS 47.A N ASN 204.A O no hydrogen 2.579 N/A LYS 47.A NZ VAL 59.A O no hydrogen 2.313 N/A LEU 53.A N SER 51.A OG no hydrogen 3.060 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.719 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.318 N/A SER 58.A OG ASP 55.A O no hydrogen 2.767 N/A VAL 59.A N GLU 56.A O no hydrogen 3.358 N/A LYS 61.A N GLU 206.A OE1 no hydrogen 2.904 N/A LYS 61.A NZ TYR 73.A OH no hydrogen 3.143 N/A GLU 63.A N LEU 71.A O no hydrogen 2.932 N/A THR 66.A N ILE 69.A O no hydrogen 3.458 N/A LYS 67.A N THR 66.A OG1 no hydrogen 2.727 N/A GLY 70.A N CYS 134.A O no hydrogen 3.045 N/A LEU 71.A N GLU 63.A O no hydrogen 2.907 N/A VAL 72.A N LEU 132.A O no hydrogen 3.309 N/A SER 74.A OG VAL 26.A O no hydrogen 3.144 N/A SER 74.A OG ALA 30.A O no hydrogen 2.891 N/A MET 76.A N GLY 128.A O no hydrogen 3.196 N/A TYR 80.A N GLY 77.A O no hydrogen 2.974 N/A ARG 81.A N PRO 78.A O no hydrogen 3.049 N/A ARG 81.A NH2 HIS 60.A O no hydrogen 3.073 N/A VAL 82.A N ASP 79.A O no hydrogen 3.186 N/A VAL 84.A N TYR 80.A O no hydrogen 3.203 N/A HIS 85.A N ARG 81.A O no hydrogen 3.378 N/A ARG 86.A N VAL 82.A O no hydrogen 3.069 N/A ALA 87.A N LEU 83.A O no hydrogen 2.406 N/A ARG 88.A N VAL 84.A O no hydrogen 2.776 N/A ARG 88.A NE PRO 64.A O no hydrogen 3.114 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 3.398 N/A ARG 88.A NH2 PRO 64.A O no hydrogen 3.023 N/A LEU 90.A N ARG 86.A O no hydrogen 3.034 N/A ALA 91.A N ALA 87.A O no hydrogen 3.044 N/A GLN 93.A N LYS 89.A O no hydrogen 2.659 N/A TYR 94.A N LEU 90.A O no hydrogen 3.001 N/A TYR 94.A OH GLU 100.A OE2 no hydrogen 3.137 N/A TYR 95.A N ALA 91.A O no hydrogen 3.138 N/A LEU 96.A N GLN 92.A O no hydrogen 2.766 N/A VAL 97.A N GLN 93.A O no hydrogen 3.421 N/A TYR 98.A N TYR 94.A O no hydrogen 2.868 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 2.910 N/A THR 104.A N ASN 137.A OD1 no hydrogen 2.987 N/A THR 104.A OG1 ASN 137.A OD1 no hydrogen 3.463 N/A LEU 107.A N PRO 103.A O no hydrogen 2.881 N/A VAL 108.A N THR 104.A O no hydrogen 2.799 N/A GLN 109.A N ALA 105.A O no hydrogen 3.238 N/A ARG 110.A N GLN 106.A O no hydrogen 3.109 N/A VAL 111.A N LEU 107.A O no hydrogen 2.672 N/A ALA 112.A N VAL 108.A O no hydrogen 2.961 N/A SER 113.A N GLN 109.A O no hydrogen 3.237 N/A SER 113.A N ARG 110.A O no hydrogen 3.254 N/A SER 113.A OG GLN 109.A O no hydrogen 3.382 N/A SER 113.A OG ARG 110.A O no hydrogen 2.460 N/A VAL 114.A N ARG 110.A O no hydrogen 3.093 N/A MET 115.A N VAL 111.A O no hydrogen 3.049 N/A GLN 116.A N ALA 112.A O no hydrogen 3.061 N/A GLN 116.A N SER 113.A O no hydrogen 3.255 N/A GLN 116.A NE2 GLY 150.A O no hydrogen 3.670 N/A GLU 117.A N SER 113.A O no hydrogen 3.093 N/A THR 119.A N GLN 116.A O no hydrogen 2.928 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.507 N/A GLN 120.A N GLU 117.A O no hydrogen 3.372 N/A SER 121.A N GLU 117.A O no hydrogen 2.857 N/A GLY 123.A N PHE 5.A O no hydrogen 3.197 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.848 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.284 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.712 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.767 N/A SER 130.A N SER 74.A O no hydrogen 3.425 N/A SER 130.A OG SER 146.A O no hydrogen 3.328 N/A LEU 131.A N SER 146.A O no hydrogen 2.715 N/A ILE 133.A N PHE 144.A O no hydrogen 3.039 N/A CYS 134.A N GLY 70.A O no hydrogen 3.081 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.398 N/A GLY 135.A N TYR 142.A O no hydrogen 2.780 N/A TRP 136.A N HIS 68.A O no hydrogen 3.348 N/A ASN 137.A N ARG 140.A O no hydrogen 3.194 N/A ARG 140.A N ASN 137.A O no hydrogen 2.748 N/A ARG 140.A NH2 TYR 142.A OH no hydrogen 2.320 N/A TYR 142.A N GLY 135.A O no hydrogen 2.682 N/A PHE 144.A N ILE 133.A O no hydrogen 3.108 N/A SER 146.A N LEU 131.A O no hydrogen 3.251 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.916 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.075 N/A GLY 150.A N ASP 147.A O no hydrogen 3.015 N/A ALA 151.A N SER 149.A OG no hydrogen 3.323 N/A PHE 153.A N GLN 145.A O no hydrogen 3.106 N/A TRP 155.A N LEU 143.A O no hydrogen 3.133 N/A THR 158.A N GLY 34.A O no hydrogen 3.217 N/A THR 158.A OG1 GLN 145.A OE1 no hydrogen 3.379 N/A MET 160.A N SER 32.A O no hydrogen 2.678 N/A ASN 166.A ND2 ASN 163.A OD1 no hydrogen 2.999 N/A GLY 167.A N TYR 164.A O no hydrogen 3.218 N/A LYS 168.A N TYR 164.A O no hydrogen 3.070 N/A THR 169.A N VAL 165.A O no hydrogen 3.353 N/A THR 169.A OG1 VAL 165.A O no hydrogen 3.198 N/A LEU 171.A N GLY 167.A O no hydrogen 3.189 N/A LEU 171.A N LYS 168.A O no hydrogen 2.917 N/A GLU 172.A N LYS 168.A O no hydrogen 3.073 N/A ARG 174.A N LEU 171.A O no hydrogen 3.011 N/A TYR 175.A N LEU 171.A O no hydrogen 2.489 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.715 N/A TYR 175.A OH GLU 177.A OE2 no hydrogen 3.272 N/A ALA 184.A N GLU 180.A O no hydrogen 2.806 N/A ILE 185.A N LEU 181.A O no hydrogen 3.028 N/A HIS 186.A N GLU 182.A O no hydrogen 3.186 N/A THR 187.A N ASP 183.A O no hydrogen 2.712 N/A THR 187.A OG1 ASP 183.A O no hydrogen 2.952 N/A THR 187.A OG1 ALA 184.A O no hydrogen 2.849 N/A ALA 188.A N ALA 184.A O no hydrogen 2.686 N/A ILE 189.A N ILE 185.A O no hydrogen 3.069 N/A LEU 190.A N HIS 186.A O no hydrogen 2.945 N/A THR 191.A N THR 187.A O no hydrogen 3.287 N/A THR 191.A N ALA 188.A O no hydrogen 3.228 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.983 N/A LEU 192.A N ALA 188.A O no hydrogen 3.455 N/A LYS 193.A N ILE 189.A O no hydrogen 3.143 N/A GLU 194.A N THR 191.A O no hydrogen 3.178 N/A SER 195.A N THR 191.A O no hydrogen 3.208 N/A SER 195.A OG LYS 162.A O no hydrogen 3.326 N/A PHE 196.A N LEU 192.A O no hydrogen 2.375 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.541 N/A ASN 204.A N THR 201.A O no hydrogen 3.025 N/A ILE 205.A N THR 201.A O no hydrogen 3.231 N/A GLU 206.A N THR 45.A O no hydrogen 2.817 N/A GLY 208.A N LEU 43.A O no hydrogen 2.856 N/A ILE 209.A N ARG 216.A O no hydrogen 3.241 N/A CYS 210.A N VAL 41.A O no hydrogen 3.047 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.311 N/A ALA 213.A N ASN 211.A OD1 no hydrogen 3.243 N/A GLY 214.A N ASN 211.A O no hydrogen 2.694 N/A PHE 215.A N LYS 67.A O no hydrogen 2.721 N/A ARG 216.A N ILE 209.A O no hydrogen 3.201 N/A ARG 216.A NH1 PHE 215.A O no hydrogen 2.605 N/A ARG 217.A NH1 VAL 62.A O no hydrogen 3.395 N/A LEU 218.A N VAL 207.A O no hydrogen 3.080 N/A VAL 223.A N THR 219.A O no hydrogen 2.826 N/A LYS 224.A N PRO 220.A O no hydrogen 2.891 N/A ASP 225.A N THR 221.A O no hydrogen 3.269 N/A ASP 225.A N GLU 222.A O no hydrogen 2.992 N/A TYR 226.A N GLU 222.A O no hydrogen 3.428 N/A LEU 227.A N VAL 223.A O no hydrogen 3.047 N/A LEU 227.A N LYS 224.A O no hydrogen 3.184 N/A ALA 229.A N TYR 226.A O no hydrogen 3.254 N/A