Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i8r_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 14.A N ARG 10.A O no hydrogen 3.459 N/A PHE 15.A N THR 11.A O no hydrogen 3.177 N/A ASN 16.A N MET 12.A O no hydrogen 2.963 N/A PHE 17.A N ASN 14.A O no hydrogen 3.181 N/A ASN 18.A ND2 ASN 14.A OD1 no hydrogen 2.428 N/A VAL 19.A N PHE 15.A O no hydrogen 2.941 N/A LEU 20.A N PHE 15.A O no hydrogen 3.136 N/A ILE 24.A N LEU 20.A O no hydrogen 3.021 N/A ARG 26.A N ASP 21.A O no hydrogen 2.670 N/A ALA 29.A N VAL 25.A O no hydrogen 2.963 N/A ALA 29.A N ARG 26.A O no hydrogen 3.108 N/A VAL 30.A N ARG 26.A O no hydrogen 3.337 N/A TRP 32.A N VAL 28.A O no hydrogen 3.123 N/A ARG 33.A N ALA 29.A O no hydrogen 3.050 N/A ASP 34.A N VAL 30.A O no hydrogen 3.215 N/A TYR 35.A N ALA 31.A O no hydrogen 2.815 N/A ARG 41.A N PRO 37.A O no hydrogen 3.211 N/A ARG 41.A NH1 VAL 36.A O no hydrogen 3.513 N/A ASN 42.A N GLN 38.A O no hydrogen 3.074 N/A GLY 43.A N PRO 39.A O no hydrogen 3.068 N/A LEU 44.A N ALA 40.A O no hydrogen 3.120 N/A SER 45.A N ARG 41.A O no hydrogen 3.036 N/A SER 45.A OG ARG 41.A O no hydrogen 2.594 N/A ASN 46.A N ASN 42.A O no hydrogen 3.061 N/A PHE 47.A N GLY 43.A O no hydrogen 3.005 N/A THR 48.A N LEU 44.A O no hydrogen 2.988 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.588 N/A GLY 49.A N SER 45.A O no hydrogen 3.058 N/A ASN 50.A N ASN 46.A O no hydrogen 2.973 N/A ASN 50.A ND2 GLY 85.A O no hydrogen 3.522 N/A LEU 51.A N THR 48.A O no hydrogen 3.363 N/A GLU 53.A N ASN 50.A O no hydrogen 3.296 N/A ALA 55.A N GLU 52.A O no hydrogen 3.141 N/A VAL 56.A N GLU 53.A O no hydrogen 3.355 N/A ASN 59.A N ALA 55.A O no hydrogen 3.276 N/A ASN 59.A ND2 HIS 104.A O no hydrogen 2.740 N/A TYR 60.A N VAL 56.A O no hydrogen 2.886 N/A PHE 61.A N MET 57.A O no hydrogen 2.904 N/A LEU 62.A N VAL 58.A O no hydrogen 3.237 N/A GLN 63.A NE2 ASN 59.A O no hydrogen 3.030 N/A GLY 64.A N TYR 60.A O no hydrogen 2.807 N/A GLY 69.A N ASP 65.A O no hydrogen 2.709 N/A MET 70.A N PRO 66.A O no hydrogen 3.361 N/A VAL 71.A N GLN 68.A O no hydrogen 3.311 N/A ARG 75.A NE GLU 53.A OE2 no hydrogen 3.367 N/A ARG 75.A NH2 GLU 53.A OE1 no hydrogen 2.606 N/A ARG 75.A NH2 GLU 53.A OE2 no hydrogen 3.401 N/A LEU 78.A N THR 74.A O no hydrogen 3.074 N/A ASN 79.A N ARG 75.A O no hydrogen 3.249 N/A ASN 79.A ND2 ASN 50.A OD1 no hydrogen 3.653 N/A THR 80.A N PHE 76.A O no hydrogen 2.896 N/A THR 80.A OG1 PHE 76.A O no hydrogen 2.303 N/A ILE 81.A N PHE 77.A O no hydrogen 3.289 N/A LEU 82.A N LEU 78.A O no hydrogen 2.904 N/A GLY 85.A N THR 80.A O no hydrogen 3.259 N/A GLY 86.A N GLY 83.A O no hydrogen 3.094 N/A ILE 88.A N GLY 83.A O no hydrogen 3.002 N/A VAL 90.A N ASN 79.A OD1 no hydrogen 3.082 N/A VAL 90.A N ILE 88.A O no hydrogen 2.964 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.310 N/A MET 93.A N ASP 89.A O no hydrogen 3.432 N/A ALA 94.A N VAL 90.A O no hydrogen 3.197 N/A LEU 98.A N ASN 95.A O no hydrogen 3.086 N/A ARG 100.A NH1 SER 45.A O no hydrogen 3.410 N/A THR 101.A OG1 GLU 102.A O no hydrogen 3.190 N/A HIS 104.A ND1 GLU 102.A O no hydrogen 2.838 N/A ARG 105.A NH1 ASP 137.A O no hydrogen 2.786 N/A SER 108.A N ARG 105.A O no hydrogen 3.323 N/A SER 108.A OG ARG 105.A O no hydrogen 2.721 N/A THR 109.A OG1 ASN 59.A O no hydrogen 3.211 N/A LEU 110.A N PHE 106.A O no hydrogen 3.193 N/A GLY 111.A N GLY 107.A O no hydrogen 3.133 N/A HIS 112.A N THR 109.A O no hydrogen 3.318 N/A GLY 114.A N GLY 111.A O no hydrogen 3.232 N/A TYR 117.A OH ASP 195.A O no hydrogen 3.130 N/A TYR 120.A OH GLN 122.A OE1 no hydrogen 2.770 N/A LEU 123.A N GLY 127.A O no hydrogen 3.367 N/A GLY 127.A N LEU 123.A O no hydrogen 3.347 N/A SER 128.A OG TYR 120.A OH no hydrogen 3.367 N/A THR 130.A OG1 TYR 190.A OH no hydrogen 3.212 N/A ARG 132.A NE VAL 115.A O no hydrogen 3.159 N/A ARG 132.A NH1 ASP 195.A O no hydrogen 3.357 N/A ARG 132.A NH2 VAL 115.A O no hydrogen 3.475 N/A ASP 134.A N THR 130.A OG1 no hydrogen 3.110 N/A GLY 135.A N THR 130.A O no hydrogen 2.433 N/A GLY 136.A N ARG 132.A O no hydrogen 3.380 N/A ASP 137.A N ASP 134.A O no hydrogen 3.344 N/A TYR 143.A N ASP 140.A O no hydrogen 3.414 N/A SER 147.A N TYR 143.A O no hydrogen 3.015 N/A LEU 149.A N LEU 146.A O no hydrogen 3.370 N/A SER 154.A N THR 150.A O no hydrogen 3.143 N/A LYS 157.A N MET 153.A O no hydrogen 3.231 N/A THR 159.A N VAL 155.A O no hydrogen 3.419 N/A THR 159.A OG1 GLY 156.A O no hydrogen 2.551 N/A LEU 160.A N GLY 156.A O no hydrogen 3.197 N/A LEU 160.A N LYS 157.A O no hydrogen 3.254 N/A GLY 162.A N TRP 158.A O no hydrogen 3.296 N/A ILE 163.A N THR 159.A O no hydrogen 3.206 N/A GLU 164.A N LEU 160.A O no hydrogen 3.243 N/A THR 165.A N GLU 161.A O no hydrogen 2.874 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.024 N/A ARG 166.A N GLY 162.A O no hydrogen 2.870 N/A ARG 166.A NH2 ASP 21.A OD2 no hydrogen 2.886 N/A ALA 167.A N ILE 163.A O no hydrogen 2.925 N/A GLN 168.A N GLU 164.A O no hydrogen 3.254 N/A LEU 169.A N THR 165.A O no hydrogen 3.167 N/A LEU 169.A N ARG 166.A O no hydrogen 3.152 N/A LEU 170.A N ALA 167.A O no hydrogen 3.351 N/A SER 172.A N LEU 169.A O no hydrogen 3.238 N/A CYS 178.A N GLY 174.A O no hydrogen 3.114 N/A CYS 178.A SG GLY 174.A O no hydrogen 3.356 N/A SER 179.A N LEU 176.A O no hydrogen 3.346 N/A MET 185.A N ASP 181.A O no hydrogen 3.309 N/A VAL 186.A N PRO 182.A O no hydrogen 2.890 N/A ARG 187.A N TYR 183.A O no hydrogen 3.087 N/A ARG 187.A N ILE 184.A O no hydrogen 3.226 N/A ARG 187.A NH1 ARG 1.A O no hydrogen 3.515 N/A GLU 188.A N ILE 184.A O no hydrogen 3.239 N/A ALA 189.A N MET 185.A O no hydrogen 3.188 N/A TYR 190.A N VAL 186.A O no hydrogen 3.202 N/A TYR 190.A OH THR 130.A OG1 no hydrogen 3.212 N/A PHE 191.A N ARG 187.A O no hydrogen 3.254 N/A GLN 192.A N GLU 188.A O no hydrogen 2.969 N/A ARG 193.A N ALA 189.A O no hydrogen 2.849 N/A HIS 194.A N TYR 190.A O no hydrogen 3.266 N/A ASP 195.A N PHE 191.A O no hydrogen 3.010 N/A ILE 197.A N HIS 194.A O no hydrogen 3.135 N/A