Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 219.A OE2 no hydrogen 3.219 N/A VAL 3.A N ALA 204.A O no hydrogen 3.068 N/A ARG 4.A NE THR 210.A O no hydrogen 3.068 N/A ALA 5.A N CYS 206.A O no hydrogen 2.969 N/A SER 6.A OG ASN 10.A O no hydrogen 2.815 N/A PHE 7.A N ASN 10.A O no hydrogen 3.215 N/A GLY 14.A N ALA 195.A O no hydrogen 2.686 N/A PHE 16.A N ILE 13.A O no hydrogen 3.316 N/A LYS 18.A N LEU 25.A O no hydrogen 3.153 N/A THR 20.A N TYR 23.A O no hydrogen 3.196 N/A ASN 21.A N THR 20.A OG1 no hydrogen 2.766 N/A ASN 21.A ND2 ASP 201.A OD2 no hydrogen 3.433 N/A TYR 23.A OH ASN 66.A O no hydrogen 2.474 N/A CYS 24.A N PRO 47.A O no hydrogen 3.322 N/A CYS 24.A SG LYS 18.A O no hydrogen 3.715 N/A LEU 25.A N LYS 18.A O no hydrogen 2.939 N/A VAL 26.A N VAL 49.A O no hydrogen 3.095 N/A ALA 27.A N PHE 16.A O no hydrogen 3.451 N/A SER 31.A OG ASN 33.A OD1 no hydrogen 2.800 N/A TYR 35.A OH VAL 48.A O no hydrogen 3.103 N/A SER 36.A N GLU 32.A O no hydrogen 3.273 N/A SER 36.A OG GLU 32.A O no hydrogen 2.864 N/A VAL 37.A N ASN 33.A O no hydrogen 2.917 N/A PHE 38.A N PHE 34.A O no hydrogen 3.074 N/A GLU 39.A N TYR 35.A O no hydrogen 2.815 N/A GLY 40.A N SER 36.A O no hydrogen 2.888 N/A LEU 42.A N PHE 38.A O no hydrogen 2.987 N/A THR 45.A OG1 LEU 42.A O no hydrogen 3.522 N/A ILE 46.A N LEU 42.A O no hydrogen 3.205 N/A VAL 49.A N CYS 24.A O no hydrogen 3.213 N/A HIS 50.A ND1 VAL 26.A O no hydrogen 3.276 N/A HIS 50.A NE2 GLU 32.A OE1 no hydrogen 2.810 N/A ALA 51.A N VAL 26.A O no hydrogen 3.125 N/A SER 52.A OG GLU 80.A OE2 no hydrogen 2.648 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 2.981 N/A GLY 55.A N GLU 80.A OE2 no hydrogen 3.136 N/A CYS 56.A N ILE 53.A O no hydrogen 2.992 N/A CYS 56.A SG ALA 54.A O no hydrogen 3.946 N/A GLY 60.A N CYS 15.A O no hydrogen 2.944 N/A ARG 61.A NH2 GLY 14.A O no hydrogen 3.145 N/A CYS 63.A SG ILE 59.A O no hydrogen 3.353 N/A VAL 64.A N LEU 71.A O no hydrogen 3.471 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 2.600 N/A ARG 67.A NH1 ASP 112.A OD2 no hydrogen 2.898 N/A HIS 68.A N ASN 66.A OD1 no hydrogen 3.001 N/A LEU 70.A N GLN 93.A O no hydrogen 2.866 N/A LEU 71.A N VAL 64.A O no hydrogen 3.025 N/A VAL 72.A N ARG 95.A O no hydrogen 3.165 N/A ASN 74.A ND2 GLU 99.A O no hydrogen 3.546 N/A THR 76.A OG1 GLU 80.A OE1 no hydrogen 2.883 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.279 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 3.220 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.331 N/A LEU 81.A N THR 77.A O no hydrogen 3.323 N/A GLN 82.A N ASP 78.A O no hydrogen 2.904 N/A HIS 83.A N GLN 79.A O no hydrogen 2.925 N/A HIS 83.A NE2 HIS 50.A O no hydrogen 2.762 N/A ILE 84.A N GLU 80.A O no hydrogen 2.910 N/A ARG 85.A N LEU 81.A O no hydrogen 2.954 N/A ASN 86.A N GLN 82.A O no hydrogen 2.899 N/A SER 87.A N HIS 83.A O no hydrogen 2.949 N/A SER 87.A OG HIS 83.A O no hydrogen 2.474 N/A LEU 88.A N ILE 84.A O no hydrogen 3.139 N/A VAL 92.A N PRO 89.A O no hydrogen 3.370 N/A GLN 93.A N HIS 68.A O no hydrogen 3.518 N/A ARG 95.A N LEU 70.A O no hydrogen 3.358 N/A ARG 96.A NH1 THR 76.A O no hydrogen 3.467 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.365 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 3.282 N/A VAL 97.A N VAL 72.A O no hydrogen 3.210 N/A LEU 101.A N GLU 99.A OE2 no hydrogen 3.454 N/A SER 102.A OG GLU 99.A O no hydrogen 3.555 N/A ASN 106.A N ARG 61.A O no hydrogen 3.099 N/A ASN 106.A N ALA 103.A O no hydrogen 3.204 N/A CYS 110.A SG ASN 111.A O no hydrogen 3.590 N/A ASN 111.A N VAL 114.A O no hydrogen 3.202 N/A ASN 111.A ND2 SER 155.A O no hydrogen 2.506 N/A ALA 115.A N GLU 136.A O no hydrogen 2.950 N/A VAL 117.A N PHE 138.A O no hydrogen 3.062 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.082 N/A ARG 123.A NH1 ARG 123.A O no hydrogen 3.166 N/A THR 125.A OG1 GLU 99.A OE1 no hydrogen 2.549 N/A GLU 126.A N ASP 122.A O no hydrogen 3.248 N/A GLU 127.A N ARG 123.A O no hydrogen 3.044 N/A ILE 128.A N GLU 124.A O no hydrogen 2.946 N/A LEU 129.A N THR 125.A O no hydrogen 2.872 N/A ALA 130.A N GLU 126.A O no hydrogen 2.953 N/A ASP 131.A N GLU 127.A O no hydrogen 2.919 N/A VAL 132.A N ILE 128.A O no hydrogen 2.941 N/A LEU 133.A N LEU 129.A O no hydrogen 2.929 N/A GLU 136.A N TYR 113.A O no hydrogen 3.308 N/A PHE 138.A N ALA 115.A O no hydrogen 3.181 N/A ARG 139.A NH1 PRO 119.A O no hydrogen 3.176 N/A ARG 139.A NH1 LEU 121.A O no hydrogen 2.495 N/A ARG 139.A NH2 LEU 121.A O no hydrogen 3.117 N/A THR 141.A OG1 GLN 145.A O no hydrogen 2.569 N/A VAL 142.A N GLN 145.A O no hydrogen 3.336 N/A SER 150.A N LEU 147.A O no hydrogen 3.389 N/A SER 150.A OG LEU 147.A O no hydrogen 3.273 N/A CYS 152.A SG LEU 160.A O no hydrogen 3.387 N/A VAL 153.A N LEU 160.A O no hydrogen 3.138 N/A SER 155.A OG ASP 201.A OD1 no hydrogen 3.541 N/A ASN 156.A ND2 ASP 201.A OD1 no hydrogen 3.317 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 2.939 N/A GLN 157.A N SER 155.A OG no hydrogen 3.219 N/A LEU 160.A N VAL 153.A O no hydrogen 3.344 N/A VAL 161.A N VAL 182.A O no hydrogen 2.956 N/A HIS 162.A NE2 VAL 142.A O no hydrogen 3.171 N/A THR 165.A N HIS 162.A O no hydrogen 3.251 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.658 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.910 N/A GLN 170.A N SER 166.A O no hydrogen 2.982 N/A ASP 171.A N ILE 167.A O no hydrogen 2.953 N/A GLU 172.A N GLU 168.A O no hydrogen 2.903 N/A LEU 173.A N ASP 169.A O no hydrogen 2.950 N/A SER 174.A N GLN 170.A O no hydrogen 2.917 N/A SER 174.A OG GLN 170.A O no hydrogen 3.324 N/A SER 174.A OG ASP 171.A O no hydrogen 2.773 N/A SER 175.A N ASP 171.A O no hydrogen 2.900 N/A SER 175.A OG ASP 171.A O no hydrogen 3.554 N/A SER 175.A OG GLU 172.A O no hydrogen 2.453 N/A LEU 176.A N GLU 172.A O no hydrogen 2.950 N/A LEU 177.A N LEU 173.A O no hydrogen 2.933 N/A VAL 182.A N GLY 159.A O no hydrogen 3.259 N/A GLY 184.A N VAL 161.A O no hydrogen 3.168 N/A THR 185.A OG1 VAL 186.A O no hydrogen 3.495 N/A THR 185.A OG1 SER 190.A O no hydrogen 2.535 N/A ASN 187.A ND2 CYS 11.A O no hydrogen 3.415 N/A ARG 188.A N GLU 214.A OE2 no hydrogen 3.193 N/A SER 190.A N VAL 186.A O no hydrogen 3.132 N/A SER 190.A OG VAL 186.A O no hydrogen 2.687 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.983 N/A ALA 194.A N SER 150.A O no hydrogen 3.134 N/A VAL 198.A N PHE 205.A O no hydrogen 3.187 N/A ASN 200.A N CYS 203.A O no hydrogen 3.105 N/A ASN 200.A ND2 THR 20.A O no hydrogen 3.491 N/A CYS 203.A N ASN 200.A OD1 no hydrogen 3.127 N/A CYS 203.A SG TRP 202.A O no hydrogen 3.327 N/A PHE 205.A N VAL 198.A O no hydrogen 3.106 N/A CYS 206.A N VAL 3.A O no hydrogen 3.359 N/A THR 210.A N GLY 207.A O no hydrogen 3.424 N/A THR 210.A OG1 GLY 207.A O no hydrogen 3.317 N/A SER 212.A N THR 211.A OG1 no hydrogen 2.731 N/A LEU 215.A N THR 211.A O no hydrogen 3.161 N/A SER 216.A N SER 212.A O no hydrogen 2.892 N/A VAL 217.A N THR 213.A O no hydrogen 3.022 N/A VAL 218.A N GLU 214.A O no hydrogen 3.015 N/A GLU 219.A N LEU 215.A O no hydrogen 2.928 N/A SER 220.A OG VAL 217.A O no hydrogen 3.011 N/A VAL 221.A N VAL 217.A O no hydrogen 2.972 N/A PHE 222.A N VAL 218.A O no hydrogen 3.340 N/A LEU 224.A N PHE 222.A O no hydrogen 2.794 N/A SER 230.A OG SER 220.A O no hydrogen 3.347 N/A THR 234.A OG1 THR 231.A O no hydrogen 3.035 N/A SER 235.A N THR 231.A O no hydrogen 3.227 N/A MET 236.A N ILE 232.A O no hydrogen 2.686 N/A SER 239.A N ASP 238.A OD1 no hydrogen 2.853 N/A ILE 241.A N ARG 237.A O no hydrogen 2.906 N/A ASP 242.A N ASP 238.A O no hydrogen 2.936 N/A SER 243.A N SER 239.A O no hydrogen 2.870 N/A