Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N HIS 28.A O no hydrogen 3.167 N/A HIS 7.A ND1 GLY 6.A O no hydrogen 2.484 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.322 N/A ARG 11.A N ARG 9.A O no hydrogen 3.055 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.163 N/A PHE 16.A N ASN 13.A O no hydrogen 3.106 N/A ALA 17.A N PRO 14.A O no hydrogen 3.343 N/A ARG 18.A NH1 ASP 176.A OD1 no hydrogen 3.324 N/A ARG 18.A NH2 ASP 176.A OD1 no hydrogen 2.813 N/A TYR 19.A N PHE 16.A O no hydrogen 2.875 N/A TYR 21.A N HIS 28.A NE2 no hydrogen 2.925 N/A TYR 21.A OH ILE 30.A O no hydrogen 3.369 N/A LEU 32.A N GLN 33.A OE1 no hydrogen 3.154 N/A GLN 33.A N ASP 31.A OD2 no hydrogen 3.262 N/A THR 42.A N LEU 39.A O no hydrogen 2.880 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.030 N/A PHE 43.A N GLU 40.A O no hydrogen 3.188 N/A ARG 44.A N ARG 41.A O no hydrogen 3.184 N/A PHE 45.A N ARG 41.A O no hydrogen 2.748 N/A ILE 46.A N THR 42.A O no hydrogen 2.387 N/A THR 54.A OG1 GLU 151.A OE2 no hydrogen 3.395 N/A LYS 55.A NZ GLN 57.A OE1 no hydrogen 3.478 N/A LYS 55.A NZ ASP 186.A O no hydrogen 2.302 N/A LYS 55.A NZ ASP 187.A OD1 no hydrogen 2.792 N/A VAL 62.A N ALA 58.A O no hydrogen 3.396 N/A VAL 62.A N GLN 59.A O no hydrogen 3.253 N/A ARG 63.A NH2 SER 131.A OG no hydrogen 2.100 N/A ALA 66.A N ARG 63.A O no hydrogen 2.676 N/A GLU 67.A N ARG 63.A O no hydrogen 3.144 N/A TYR 73.A N GLY 132.A O no hydrogen 3.081 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 3.102 N/A GLY 81.A N GLU 157.A OE1 no hydrogen 3.087 N/A MET 82.A N GLU 157.A OE1 no hydrogen 3.002 N/A THR 84.A OG1 GLU 157.A OE2 no hydrogen 2.839 N/A ASN 85.A N GLY 81.A O no hydrogen 3.175 N/A PHE 86.A N LEU 83.A O no hydrogen 3.368 N/A THR 88.A N ASN 85.A O no hydrogen 2.626 N/A THR 88.A OG1 ASN 85.A O no hydrogen 2.881 N/A THR 88.A OG1 ASN 85.A OD1 no hydrogen 2.614 N/A ILE 89.A N ASN 85.A O no hydrogen 2.718 N/A SER 90.A N PHE 86.A O no hydrogen 2.547 N/A SER 90.A OG PHE 86.A O no hydrogen 2.660 N/A GLN 91.A N THR 88.A O no hydrogen 3.154 N/A ARG 92.A N ILE 89.A O no hydrogen 3.112 N/A HIS 94.A N SER 90.A O no hydrogen 3.520 N/A ARG 95.A N GLN 91.A O no hydrogen 3.029 N/A LEU 96.A N ARG 92.A O no hydrogen 2.884 N/A GLU 97.A N VAL 93.A O no hydrogen 2.649 N/A GLU 98.A N HIS 94.A O no hydrogen 3.097 N/A LEU 99.A N ARG 95.A O no hydrogen 3.074 N/A GLU 100.A N LEU 96.A O no hydrogen 2.430 N/A SER 105.A OG GLU 107.A OE2 no hydrogen 3.424 N/A GLU 107.A N SER 105.A O no hydrogen 2.499 N/A LYS 113.A NZ GLN 116.A OE1 no hydrogen 3.241 N/A GLN 116.A N PRO 112.A O no hydrogen 3.155 N/A VAL 117.A N LYS 113.A O no hydrogen 3.258 N/A ARG 118.A N GLU 115.A O no hydrogen 3.067 N/A LYS 120.A N GLN 116.A O no hydrogen 3.374 N/A LYS 120.A NZ VAL 117.A O no hydrogen 2.304 N/A HIS 121.A N ARG 118.A O no hydrogen 3.309 N/A GLU 122.A N LEU 119.A O no hydrogen 3.128 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.504 N/A ARG 125.A NH1 HIS 121.A O no hydrogen 2.673 N/A ARG 125.A NH2 HIS 121.A O no hydrogen 2.689 N/A GLN 127.A N LEU 123.A O no hydrogen 3.102 N/A LYS 128.A N GLU 124.A O no hydrogen 2.547 N/A TYR 129.A N ARG 125.A O no hydrogen 2.972 N/A LEU 130.A N LEU 126.A O no hydrogen 2.638 N/A SER 131.A OG GLN 127.A O no hydrogen 3.050 N/A PHE 133.A N LEU 130.A O no hydrogen 3.105 N/A ARG 134.A N LEU 130.A O no hydrogen 3.258 N/A ARG 134.A NH1 GLU 100.A OE1 no hydrogen 3.156 N/A LEU 136.A N PHE 133.A O no hydrogen 2.977 N/A LYS 137.A NZ GLU 97.A OE2 no hydrogen 3.252 N/A ARG 138.A NH1 LYS 137.A O no hydrogen 2.246 N/A ILE 143.A N PRO 164.A O no hydrogen 3.318 N/A VAL 145.A N ILE 166.A O no hydrogen 2.853 N/A ASP 147.A N GLU 151.A OE1 no hydrogen 2.813 N/A THR 149.A OG1 ASP 172.A O no hydrogen 2.381 N/A THR 149.A OG1 ASP 172.A OD2 no hydrogen 3.515 N/A GLU 151.A N ASP 147.A O no hydrogen 3.062 N/A ALA 152.A N THR 149.A O no hydrogen 3.096 N/A ALA 154.A N GLU 151.A O no hydrogen 2.624 N/A VAL 155.A N GLU 151.A O no hydrogen 3.244 N/A ARG 156.A N ALA 152.A O no hydrogen 2.708 N/A GLU 157.A N ILE 153.A O no hydrogen 2.981 N/A ALA 158.A N ALA 154.A O no hydrogen 2.819 N/A ARG 159.A N VAL 155.A O no hydrogen 3.255 N/A ARG 159.A N ARG 156.A O no hydrogen 3.093 N/A ARG 159.A NH1 LEU 177.A O no hydrogen 2.881 N/A LYS 160.A N GLU 157.A O no hydrogen 3.326 N/A LYS 160.A NZ GLU 157.A O no hydrogen 3.212 N/A VAL 165.A N ASP 179.A OD1 no hydrogen 3.251 N/A ILE 166.A N ILE 143.A O no hydrogen 3.028 N/A LEU 168.A N VAL 145.A O no hydrogen 3.165 N/A ALA 169.A N ILE 182.A O no hydrogen 3.314 N/A THR 171.A OG1 GLU 8.A O no hydrogen 3.367 N/A SER 173.A N ASP 170.A O no hydrogen 2.657 N/A SER 173.A OG ASP 170.A OD1 no hydrogen 3.487 N/A ASP 176.A N ASP 174.A OD1 no hydrogen 2.910 N/A ASP 179.A N VAL 165.A O no hydrogen 2.798 N/A ILE 182.A N ALA 167.A O no hydrogen 3.283 N/A GLY 184.A N ALA 169.A O no hydrogen 2.669 N/A ASP 187.A N HIS 7.A NE2 no hydrogen 3.048 N/A ALA 188.A N HIS 7.A NE2 no hydrogen 3.017 N/A ILE 192.A N ILE 189.A O no hydrogen 2.862 N/A GLN 193.A N ILE 189.A O no hydrogen 3.362 N/A LEU 194.A N SER 191.A O no hydrogen 3.310 N/A SER 197.A OG GLN 193.A O no hydrogen 3.333 N/A SER 197.A OG LEU 194.A O no hydrogen 2.958 N/A ALA 199.A N LEU 196.A O no hydrogen 3.081 N/A ILE 204.A N GLN 205.A OE1 no hydrogen 3.169 N/A ALA 206.A N ASP 201.A OD1 no hydrogen 2.463 N/A