Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bbj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LEU 6.A O no hydrogen 2.934 N/A GLU 11.A N PHE 8.A O no hydrogen 3.204 N/A LEU 14.A N ALA 89.A O no hydrogen 3.095 N/A ASN 16.A ND2 HIS 116.A O no hydrogen 2.614 N/A SER 17.A OG ASP 136.A OD1 no hydrogen 2.774 N/A SER 17.A OG ASP 136.A OD2 no hydrogen 2.576 N/A VAL 18.A N ASN 16.A OD1 no hydrogen 2.588 N/A MET 21.A N SER 17.A O no hydrogen 2.960 N/A GLN 22.A N VAL 18.A O no hydrogen 3.051 N/A ILE 23.A N GLU 19.A O no hydrogen 3.251 N/A TRP 24.A N PHE 20.A O no hydrogen 2.899 N/A ARG 25.A N MET 21.A O no hydrogen 2.769 N/A ARG 25.A NH2 ASP 151.A OD2 no hydrogen 3.352 N/A LYS 26.A N GLN 22.A O no hydrogen 3.006 N/A LYS 26.A N ILE 23.A O no hydrogen 3.067 N/A TYR 27.A N ILE 23.A O no hydrogen 3.222 N/A TYR 27.A N TRP 24.A O no hydrogen 3.335 N/A TYR 27.A OH ASP 46.A OD2 no hydrogen 3.098 N/A ASP 28.A N TRP 24.A O no hydrogen 3.180 N/A ALA 29.A N GLU 39.A OE2 no hydrogen 2.949 N/A SER 31.A N ASP 28.A O no hydrogen 3.272 N/A SER 32.A N ASP 28.A OD1 no hydrogen 3.384 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.287 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.543 N/A SER 32.A OG PHE 34.A O no hydrogen 3.330 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 2.812 N/A PHE 34.A N SER 32.A OG no hydrogen 3.308 N/A ILE 35.A N LEU 79.A O no hydrogen 2.732 N/A SER 36.A N GLU 39.A OE1 no hydrogen 3.000 N/A SER 36.A OG GLU 39.A OE1 no hydrogen 2.813 N/A GLU 39.A N SER 36.A OG no hydrogen 3.381 N/A LEU 40.A N SER 36.A O no hydrogen 2.938 N/A CYS 41.A N ALA 37.A O no hydrogen 3.003 N/A ASN 42.A N ALA 38.A O no hydrogen 3.224 N/A PHE 43.A N GLU 39.A O no hydrogen 3.052 N/A LEU 44.A N LEU 40.A O no hydrogen 2.893 N/A ARG 45.A N CYS 41.A O no hydrogen 2.788 N/A ARG 45.A NH1 GLU 57.A OE1 no hydrogen 2.866 N/A ARG 45.A NH2 GLU 57.A OE1 no hydrogen 2.856 N/A ARG 45.A NH2 GLU 57.A OE2 no hydrogen 2.719 N/A ASP 46.A N ASN 42.A O no hydrogen 3.214 N/A LEU 47.A N PHE 43.A O no hydrogen 2.958 N/A PHE 48.A N LEU 44.A O no hydrogen 3.070 N/A LEU 49.A N ARG 45.A O no hydrogen 3.402 N/A HIS 50.A N ASP 46.A O no hydrogen 3.171 N/A HIS 51.A ND1 LEU 47.A O no hydrogen 3.014 N/A LYS 52.A NZ ASN 54.A OD1 no hydrogen 2.724 N/A ALA 58.A N SER 56.A OG no hydrogen 3.364 N/A LEU 60.A N SER 56.A O no hydrogen 3.188 N/A GLU 61.A N GLU 57.A O no hydrogen 3.215 N/A GLU 62.A N ALA 58.A O no hydrogen 3.166 N/A TYR 63.A N GLU 59.A O no hydrogen 2.856 N/A THR 64.A N LEU 60.A O no hydrogen 2.986 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.777 N/A SER 65.A N GLU 61.A O no hydrogen 2.930 N/A SER 65.A OG GLU 61.A O no hydrogen 2.628 N/A THR 66.A N GLU 62.A O no hydrogen 2.950 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.536 N/A MET 67.A N TYR 63.A O no hydrogen 2.930 N/A MET 68.A N THR 64.A O no hydrogen 2.982 N/A LYS 69.A N SER 65.A O no hydrogen 3.081 N/A ILE 70.A N THR 66.A O no hydrogen 3.257 N/A PHE 71.A N MET 67.A O no hydrogen 3.122 N/A ASP 72.A N MET 68.A O no hydrogen 2.914 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.459 N/A GLY 77.A N ASP 72.A OD2 no hydrogen 2.650 N/A ARG 78.A N ASP 76.A OD2 no hydrogen 3.137 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.256 N/A LEU 79.A N ILE 35.A O no hydrogen 2.927 N/A ASP 80.A N ASP 83.A OD2 no hydrogen 3.284 N/A ASP 83.A N ASP 80.A OD1 no hydrogen 3.007 N/A LEU 84.A N ASP 80.A O no hydrogen 3.096 N/A LEU 84.A N LEU 81.A O no hydrogen 3.200 N/A ALA 85.A N LEU 81.A O no hydrogen 2.922 N/A ARG 86.A N ASN 82.A O no hydrogen 3.285 N/A LEU 88.A N LEU 84.A O no hydrogen 2.983 N/A ALA 89.A N ARG 86.A O no hydrogen 3.273 N/A LEU 90.A N ALA 85.A O no hydrogen 3.002 N/A GLN 91.A N LEU 14.A O no hydrogen 3.202 N/A GLN 91.A NE2 ALA 89.A O no hydrogen 3.553 N/A ASN 93.A ND2 ASP 136.A O no hydrogen 2.814 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.750 N/A LEU 96.A N ASN 93.A O no hydrogen 3.324 N/A GLN 97.A N PHE 94.A O no hydrogen 3.261 N/A PHE 98.A N LEU 95.A O no hydrogen 3.382 N/A SER 102.A OG GLU 105.A OE1 no hydrogen 2.602 N/A ARG 106.A N SER 102.A O no hydrogen 3.384 N/A ARG 106.A NE SER 102.A O no hydrogen 3.363 N/A LYS 107.A N THR 103.A O no hydrogen 3.474 N/A ARG 108.A N GLU 104.A O no hydrogen 3.109 N/A ASP 109.A N GLU 105.A O no hydrogen 2.951 N/A PHE 110.A N ARG 106.A O no hydrogen 2.865 N/A GLU 111.A N LYS 107.A O no hydrogen 3.098 N/A LYS 112.A N ARG 108.A O no hydrogen 3.295 N/A ILE 113.A N ASP 109.A O no hydrogen 2.874 N/A PHE 114.A N PHE 110.A O no hydrogen 2.857 N/A ALA 115.A N GLU 111.A O no hydrogen 2.810 N/A HIS 116.A N LYS 112.A O no hydrogen 3.118 N/A TYR 117.A N ILE 113.A O no hydrogen 3.264 N/A TYR 117.A OH ASP 136.A OD2 no hydrogen 2.590 N/A ASP 118.A N PHE 114.A O no hydrogen 2.943 N/A SER 120.A N GLU 129.A OE2 no hydrogen 3.155 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 3.100 N/A SER 120.A OG GLU 126.A OE1 no hydrogen 3.495 N/A SER 120.A OG GLU 129.A OE2 no hydrogen 2.351 N/A THR 122.A N ASP 118.A OD1 no hydrogen 3.313 N/A THR 122.A OG1 GLU 126.A OE1 no hydrogen 2.544 N/A GLY 123.A N ASP 118.A OD2 no hydrogen 2.841 N/A ALA 124.A N THR 122.A OG1 no hydrogen 3.216 N/A LEU 125.A N ILE 169.A O no hydrogen 2.697 N/A GLU 126.A N GLU 129.A OE1 no hydrogen 2.914 N/A GLU 129.A N GLU 126.A O no hydrogen 3.063 N/A VAL 130.A N GLY 127.A O no hydrogen 3.012 N/A ASP 131.A N GLY 127.A O no hydrogen 3.408 N/A GLY 132.A N PRO 128.A O no hydrogen 3.124 N/A PHE 133.A N GLU 129.A O no hydrogen 3.209 N/A VAL 134.A N VAL 130.A O no hydrogen 2.716 N/A LYS 135.A N ASP 131.A O no hydrogen 2.728 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 3.259 N/A ASP 136.A N GLY 132.A O no hydrogen 3.110 N/A MET 137.A N PHE 133.A O no hydrogen 2.850 N/A MET 138.A N VAL 134.A O no hydrogen 2.813 N/A GLU 139.A N LYS 135.A O no hydrogen 3.120 N/A LEU 140.A N MET 137.A O no hydrogen 3.210 N/A VAL 141.A N MET 138.A O no hydrogen 3.013 N/A GLN 142.A N MET 138.A O no hydrogen 3.204 N/A GLN 142.A NE2 SER 144.A O no hydrogen 3.665 N/A SER 144.A OG GLU 139.A OE1 no hydrogen 3.255 N/A SER 144.A OG PRO 143.A O no hydrogen 2.748 N/A SER 146.A N ASP 149.A OD2 no hydrogen 3.410 N/A VAL 148.A N SER 146.A OG no hydrogen 3.157 N/A ASP 149.A N SER 146.A O no hydrogen 3.045 N/A LYS 152.A NZ VAL 148.A O no hydrogen 3.397 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.235 N/A PHE 153.A N ASP 149.A O no hydrogen 2.643 N/A ARG 154.A N LEU 150.A O no hydrogen 2.968 N/A ARG 154.A NH1 GLY 127.A O no hydrogen 2.944 N/A GLU 155.A N ASP 151.A O no hydrogen 3.475 N/A ILE 156.A N LYS 152.A O no hydrogen 3.077 N/A LEU 157.A N PHE 153.A O no hydrogen 2.871 N/A LEU 158.A N ARG 154.A O no hydrogen 2.982 N/A ARG 159.A N GLU 155.A O no hydrogen 3.263 N/A HIS 160.A N LEU 157.A O no hydrogen 3.126 N/A CYS 161.A N LEU 157.A O no hydrogen 3.181 N/A ASP 162.A N LEU 158.A O no hydrogen 2.832 N/A ASN 164.A N GLU 173.A OE2 no hydrogen 3.118 N/A ASN 164.A ND2 ASP 166.A OD2 no hydrogen 2.839 N/A ASN 164.A ND2 GLN 170.A OE1 no hydrogen 3.435 N/A LYS 165.A N ASP 162.A OD2 no hydrogen 2.913 N/A ASP 166.A N ASP 162.A OD2 no hydrogen 3.318 N/A GLY 167.A N ASP 162.A OD1 no hydrogen 2.762 N/A LYS 168.A N ASP 166.A OD1 no hydrogen 3.056 N/A ILE 169.A N LEU 125.A O no hydrogen 3.099 N/A GLN 170.A N GLU 173.A OE1 no hydrogen 2.854 N/A GLN 170.A NE2 ASP 166.A OD2 no hydrogen 3.091 N/A LYS 171.A N GLY 123.A O no hydrogen 3.207 N/A LYS 171.A NZ GLU 111.A OE1 no hydrogen 2.300 N/A LEU 174.A N GLN 170.A O no hydrogen 3.121 N/A ALA 175.A N LYS 171.A O no hydrogen 2.974 N/A LEU 176.A N SER 172.A O no hydrogen 2.815 N/A CYS 177.A N GLU 173.A O no hydrogen 3.059 N/A CYS 177.A SG GLU 173.A O no hydrogen 3.698 N/A CYS 177.A SG LEU 174.A O no hydrogen 3.786 N/A LEU 178.A N LEU 174.A O no hydrogen 3.239 N/A GLY 179.A N LEU 176.A O no hydrogen 2.986 N/A LEU 180.A N ALA 175.A O no hydrogen 2.966 N/A