Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ARG 15.A O no hydrogen 2.910 N/A GLY 14.A N SER 11.A O no hydrogen 3.195 N/A ARG 15.A N SER 11.A OG no hydrogen 2.734 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.509 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.779 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.430 N/A GLU 20.A N ILE 16.A O no hydrogen 3.219 N/A TYR 21.A N HIS 17.A O no hydrogen 2.734 N/A ALA 22.A N GLN 18.A O no hydrogen 2.810 N/A MET 23.A N ILE 19.A O no hydrogen 3.170 N/A MET 23.A N GLU 20.A O no hydrogen 3.030 N/A GLU 24.A N GLU 20.A O no hydrogen 3.296 N/A GLU 24.A N TYR 21.A O no hydrogen 3.174 N/A ALA 25.A N ALA 22.A O no hydrogen 3.268 N/A VAL 26.A N MET 23.A O no hydrogen 3.148 N/A GLN 28.A N ALA 25.A O no hydrogen 3.410 N/A GLY 29.A N VAL 26.A O no hydrogen 3.404 N/A SER 30.A OG ALA 31.A O no hydrogen 3.533 N/A SER 30.A OG LEU 46.A O no hydrogen 2.494 N/A THR 32.A N ILE 158.A O no hydrogen 2.927 N/A VAL 33.A N VAL 44.A O no hydrogen 3.145 N/A GLY 34.A N MET 156.A O no hydrogen 3.389 N/A LEU 35.A N VAL 42.A O no hydrogen 3.320 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.212 N/A SER 37.A N HIS 40.A O no hydrogen 2.867 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.291 N/A SER 37.A OG HIS 40.A O no hydrogen 3.341 N/A LYS 38.A N MET 177.A O no hydrogen 3.291 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 2.628 N/A THR 39.A N SER 37.A OG no hydrogen 3.190 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.291 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.857 N/A HIS 40.A N SER 37.A OG no hydrogen 3.097 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.857 N/A ALA 41.A N VAL 212.A O no hydrogen 2.519 N/A VAL 42.A N LEU 35.A O no hydrogen 3.154 N/A LEU 43.A N GLY 210.A O no hydrogen 2.926 N/A VAL 44.A N VAL 33.A O no hydrogen 3.020 N/A ALA 45.A N SER 208.A O no hydrogen 2.884 N/A LYS 47.A N ASN 206.A O no hydrogen 2.519 N/A ALA 54.A N SER 51.A OG no hydrogen 3.118 N/A LYS 59.A NZ GLN 57.A OE1 no hydrogen 2.608 N/A LEU 61.A N ILE 69.A O no hydrogen 3.166 N/A ASP 64.A N ILE 67.A O no hydrogen 3.159 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.415 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.910 N/A ILE 67.A N ASP 64.A O no hydrogen 3.109 N/A GLY 68.A N ALA 132.A O no hydrogen 2.910 N/A ILE 69.A N LEU 61.A O no hydrogen 3.383 N/A SER 70.A N LEU 130.A O no hydrogen 3.117 N/A ILE 71.A N LYS 59.A O no hydrogen 2.852 N/A ALA 72.A N GLY 128.A O no hydrogen 3.172 N/A ALA 78.A N LEU 74.A O no hydrogen 3.038 N/A ALA 78.A N THR 75.A O no hydrogen 3.068 N/A CYS 82.A N ALA 78.A O no hydrogen 2.887 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.684 N/A ASN 83.A N ARG 79.A O no hydrogen 3.155 N/A PHE 84.A N LEU 80.A O no hydrogen 3.225 N/A MET 85.A N LEU 81.A O no hydrogen 2.723 N/A ARG 86.A N CYS 82.A O no hydrogen 2.887 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.838 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.068 N/A GLN 87.A N ASN 83.A O no hydrogen 3.296 N/A GLU 88.A N PHE 84.A O no hydrogen 3.084 N/A CYS 89.A N MET 85.A O no hydrogen 3.026 N/A CYS 89.A SG MET 85.A O no hydrogen 3.265 N/A LEU 90.A N ARG 86.A O no hydrogen 3.022 N/A ASP 91.A N GLN 87.A O no hydrogen 2.911 N/A SER 92.A N GLU 88.A O no hydrogen 3.181 N/A SER 92.A OG ARG 98.A O no hydrogen 3.211 N/A ARG 93.A N CYS 89.A O no hydrogen 3.386 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.305 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 2.902 N/A ARG 93.A NH2 HIS 66.A ND1 no hydrogen 3.341 N/A PHE 94.A N LEU 90.A O no hydrogen 2.762 N/A VAL 95.A N ASP 91.A O no hydrogen 3.170 N/A ARG 104.A N PRO 101.A O no hydrogen 3.004 N/A LEU 105.A N PRO 101.A O no hydrogen 3.020 N/A VAL 106.A N VAL 102.A O no hydrogen 3.135 N/A SER 107.A OG SER 103.A O no hydrogen 2.879 N/A SER 107.A OG TYR 150.A OH no hydrogen 2.940 N/A LEU 108.A N ARG 104.A O no hydrogen 3.095 N/A ILE 109.A N LEU 105.A O no hydrogen 3.367 N/A GLY 110.A N VAL 106.A O no hydrogen 3.052 N/A SER 111.A N SER 107.A O no hydrogen 3.157 N/A SER 111.A OG SER 107.A O no hydrogen 3.385 N/A LYS 112.A N LEU 108.A O no hydrogen 2.963 N/A THR 113.A N ILE 109.A O no hydrogen 2.824 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.772 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.428 N/A GLN 118.A N GLN 114.A O no hydrogen 3.214 N/A GLN 118.A N ILE 115.A O no hydrogen 2.864 N/A ARG 119.A N ILE 115.A O no hydrogen 3.103 N/A ARG 123.A NH1 ASP 77.A OD1 no hydrogen 3.519 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.963 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 3.225 N/A GLY 128.A N ALA 72.A O no hydrogen 2.943 N/A LEU 130.A N SER 70.A O no hydrogen 3.403 N/A ILE 131.A N PHE 142.A O no hydrogen 2.905 N/A ALA 132.A N GLY 68.A O no hydrogen 2.836 N/A GLY 133.A N HIS 140.A O no hydrogen 3.243 N/A TYR 134.A N HIS 66.A O no hydrogen 3.268 N/A MET 137.A N ASP 135.A OD1 no hydrogen 3.043 N/A GLY 138.A N ASP 135.A O no hydrogen 3.032 N/A HIS 140.A N GLY 133.A O no hydrogen 2.935 N/A PHE 142.A N ILE 131.A O no hydrogen 3.104 N/A THR 144.A N LEU 129.A O no hydrogen 3.201 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.711 N/A PHE 151.A N GLN 143.A O no hydrogen 2.843 N/A CYS 153.A N ILE 141.A O no hydrogen 2.991 N/A MET 156.A N GLY 34.A O no hydrogen 3.417 N/A SER 157.A OG THR 32.A O no hydrogen 3.445 N/A SER 157.A OG SER 162.A O no hydrogen 3.452 N/A ILE 158.A N THR 32.A O no hydrogen 3.077 N/A ALA 160.A N GLY 29.A O no hydrogen 2.763 N/A ARG 161.A NE THR 195.A O no hydrogen 2.768 N/A ARG 161.A NH2 THR 195.A O no hydrogen 3.472 N/A SER 162.A OG SER 157.A O no hydrogen 3.330 N/A SER 162.A OG GLY 159.A O no hydrogen 3.300 N/A SER 164.A OG ARG 161.A O no hydrogen 3.236 N/A ARG 166.A N SER 162.A O no hydrogen 2.950 N/A ARG 166.A NE SER 157.A O no hydrogen 2.763 N/A ARG 166.A NH2 SER 157.A O no hydrogen 3.166 N/A THR 167.A N GLN 163.A O no hydrogen 2.978 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.084 N/A TYR 168.A N SER 164.A O no hydrogen 3.192 N/A LEU 169.A N ALA 165.A O no hydrogen 3.340 N/A GLU 170.A N ARG 166.A O no hydrogen 3.290 N/A ARG 171.A N TYR 168.A O no hydrogen 3.325 N/A ARG 171.A NE HIS 172.A NE2 no hydrogen 3.302 N/A ARG 171.A NH2 HIS 172.A NE2 no hydrogen 3.028 N/A MET 173.A N GLU 170.A O no hydrogen 3.406 N/A GLU 175.A N HIS 172.A O no hydrogen 2.861 N/A PHE 176.A N MET 173.A O no hydrogen 3.151 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.124 N/A CYS 179.A SG HIS 187.A NE2 no hydrogen 2.864 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 2.881 N/A LEU 184.A N ASN 180.A O no hydrogen 3.181 N/A LYS 186.A N ASN 182.A O no hydrogen 3.248 N/A HIS 187.A N GLU 183.A O no hydrogen 3.327 N/A HIS 187.A N LEU 184.A O no hydrogen 3.156 N/A LEU 189.A N VAL 185.A O no hydrogen 3.099 N/A ARG 190.A N LYS 186.A O no hydrogen 3.080 N/A ALA 191.A N GLY 188.A O no hydrogen 2.870 N/A LEU 192.A N GLY 188.A O no hydrogen 3.221 N/A GLU 194.A N ALA 191.A O no hydrogen 3.216 N/A THR 195.A N LEU 192.A O no hydrogen 2.828 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.300 N/A LEU 196.A N LEU 192.A O no hydrogen 3.381 N/A GLN 200.A N PRO 197.A O no hydrogen 3.177 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.989 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.603 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 3.691 N/A SER 208.A N ALA 45.A O no hydrogen 3.035 N/A SER 208.A OG TYR 221.A O no hydrogen 3.526 N/A GLY 210.A N LEU 43.A O no hydrogen 2.835 N/A ILE 211.A N THR 219.A O no hydrogen 3.228 N/A VAL 212.A N ALA 41.A O no hydrogen 2.894 N/A GLY 213.A N LEU 216.A O no hydrogen 3.117 N/A PHE 218.A N ASN 65.A O no hydrogen 2.588 N/A THR 219.A N ILE 211.A O no hydrogen 3.279 N/A TYR 221.A N ILE 209.A O no hydrogen 3.312 N/A VAL 226.A N ASP 223.A O no hydrogen 2.933 N/A PHE 229.A N VAL 226.A O no hydrogen 3.173 N/A LEU 230.A N VAL 226.A O no hydrogen 2.985 N/A GLU 231.A N SER 227.A O no hydrogen 2.864 N/A