Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q15_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LEU 4.A O no hydrogen 3.357 N/A HIS 9.A N TYR 5.A O no hydrogen 3.154 N/A HIS 10.A N PHE 6.A O no hydrogen 2.680 N/A VAL 12.A N ILE 8.A O no hydrogen 3.421 N/A SER 14.A N HIS 10.A O no hydrogen 3.131 N/A ALA 15.A N LEU 11.A O no hydrogen 2.926 N/A GLY 18.A N SER 14.A O no hydrogen 3.431 N/A PHE 19.A N ALA 15.A O no hydrogen 2.833 N/A PHE 19.A N ALA 16.A O no hydrogen 3.207 N/A ALA 20.A N ALA 16.A O no hydrogen 3.256 N/A ARG 21.A NE GLU 76.A OE1 no hydrogen 2.724 N/A ARG 21.A NH2 GLU 76.A OE1 no hydrogen 2.708 N/A ARG 21.A NH2 CYS 147.A O no hydrogen 2.820 N/A ALA 23.A N PHE 19.A O no hydrogen 3.113 N/A ILE 25.A N VAL 22.A O no hydrogen 3.406 N/A PHE 26.A N ALA 23.A O no hydrogen 3.010 N/A PHE 28.A N ILE 25.A O no hydrogen 3.328 N/A LEU 29.A N ILE 25.A O no hydrogen 3.254 N/A LEU 32.A N LEU 29.A O no hydrogen 3.309 N/A VAL 36.A N ASN 33.A O no hydrogen 3.198 N/A LEU 37.A N ASN 33.A O no hydrogen 2.966 N/A ILE 45.A N ARG 42.A O no hydrogen 3.192 N/A ILE 46.A N ARG 42.A O no hydrogen 3.385 N/A VAL 49.A N ILE 45.A O no hydrogen 3.212 N/A LEU 51.A N ILE 47.A O no hydrogen 3.276 N/A GLY 52.A N VAL 49.A O no hydrogen 3.132 N/A HIS 56.A NE2 ASP 148.A OD1 no hydrogen 2.788 N/A HIS 56.A NE2 ASP 148.A OD2 no hydrogen 3.172 N/A SER 66.A OG LEU 65.A O no hydrogen 2.745 N/A LEU 72.A N MET 69.A O no hydrogen 3.185 N/A VAL 73.A N MET 69.A O no hydrogen 3.465 N/A GLN 75.A N PRO 71.A O no hydrogen 3.151 N/A GLU 76.A N LEU 72.A O no hydrogen 3.014 N/A ALA 77.A N VAL 73.A O no hydrogen 2.865 N/A ALA 78.A N LEU 74.A O no hydrogen 3.314 N/A VAL 79.A N GLN 75.A O no hydrogen 3.144 N/A GLY 80.A N GLU 76.A O no hydrogen 3.162 N/A VAL 81.A N ALA 77.A O no hydrogen 3.080 N/A LEU 83.A N VAL 79.A O no hydrogen 3.164 N/A GLY 84.A N GLY 80.A O no hydrogen 2.982 N/A CYS 85.A N VAL 81.A O no hydrogen 2.836 N/A CYS 85.A SG VAL 81.A O no hydrogen 3.426 N/A CYS 85.A SG MET 82.A O no hydrogen 3.228 N/A LEU 86.A N MET 82.A O no hydrogen 2.973 N/A LEU 87.A N LEU 83.A O no hydrogen 3.191 N/A SER 88.A N GLY 84.A O no hydrogen 2.965 N/A SER 88.A OG GLY 84.A O no hydrogen 3.336 N/A TRP 89.A N LEU 86.A O no hydrogen 3.249 N/A TRP 92.A N SER 88.A O no hydrogen 3.210 N/A TRP 92.A N TRP 89.A O no hydrogen 2.998 N/A VAL 93.A N TRP 89.A O no hydrogen 3.286 N/A MET 94.A N PRO 90.A O no hydrogen 3.291 N/A HIS 95.A N PHE 91.A O no hydrogen 2.961 N/A ALA 96.A N TRP 92.A O no hydrogen 2.756 N/A LEU 97.A N MET 94.A O no hydrogen 3.121 N/A GLY 98.A N MET 94.A O no hydrogen 3.179 N/A CYS 99.A SG HIS 95.A O no hydrogen 3.153 N/A ILE 100.A N LEU 97.A O no hydrogen 3.170 N/A ILE 101.A N LEU 97.A O no hydrogen 3.361 N/A ASP 102.A N GLY 98.A O no hydrogen 2.944 N/A ASN 103.A N CYS 99.A O no hydrogen 2.886 N/A ASN 103.A N ILE 100.A O no hydrogen 3.117 N/A GLN 104.A N ILE 100.A O no hydrogen 2.993 N/A ARG 105.A NE ASP 102.A OD1 no hydrogen 3.114 N/A SER 111.A OG THR 108.A O no hydrogen 3.447 N/A SER 112.A OG LEU 109.A O no hydrogen 3.532 N/A ASN 117.A N GLU 114.A O no hydrogen 3.160 N/A PHE 118.A N MET 115.A O no hydrogen 2.932 N/A LEU 119.A N MET 115.A O no hydrogen 3.453 N/A ASN 120.A ND2 PHE 91.A O no hydrogen 2.854 N/A MET 121.A N ASN 117.A O no hydrogen 3.267 N/A PHE 122.A N PHE 118.A O no hydrogen 3.182 N/A ALA 123.A N LEU 119.A O no hydrogen 3.034 N/A ALA 124.A N ASN 120.A O no hydrogen 3.330 N/A VAL 125.A N MET 121.A O no hydrogen 3.317 N/A VAL 126.A N PHE 122.A O no hydrogen 3.323 N/A TYR 127.A N ALA 123.A O no hydrogen 3.285 N/A TYR 127.A OH THR 135.A OG1 no hydrogen 3.140 N/A LEU 128.A N ALA 124.A O no hydrogen 3.201 N/A THR 135.A N GLY 132.A O no hydrogen 3.170 N/A THR 135.A OG1 TYR 127.A OH no hydrogen 3.140 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.694 N/A ASN 141.A N VAL 137.A O no hydrogen 3.021 N/A LYS 142.A N ASP 138.A O no hydrogen 3.132 N/A SER 143.A OG LEU 140.A O no hydrogen 2.927 N/A GLN 145.A N LYS 142.A O no hydrogen 3.020 N/A CYS 147.A N SER 143.A O no hydrogen 2.784 N/A CYS 147.A SG LEU 146.A O no hydrogen 3.437 N/A THR 154.A N TYR 244.A O no hydrogen 3.261 N/A SER 156.A OG THR 154.A O no hydrogen 3.501 N/A SER 156.A OG TRP 242.A O no hydrogen 3.134 N/A LEU 160.A N LEU 157.A O no hydrogen 2.786 N/A THR 162.A OG1 THR 162.A O no hydrogen 2.423 N/A PHE 163.A N LEU 160.A O no hydrogen 3.146 N/A GLN 166.A N THR 162.A O no hydrogen 3.219 N/A VAL 167.A N PHE 163.A O no hydrogen 3.406 N/A ALA 168.A N ILE 164.A O no hydrogen 3.122 N/A GLN 169.A N ASN 165.A O no hydrogen 2.876 N/A ALA 171.A N ALA 168.A O no hydrogen 2.901 N/A LEU 172.A N ALA 168.A O no hydrogen 2.914 N/A ALA 175.A N ALA 171.A O no hydrogen 3.026 N/A SER 176.A N VAL 173.A O no hydrogen 3.456 N/A SER 176.A OG VAL 173.A O no hydrogen 2.645 N/A LEU 182.A N VAL 178.A O no hydrogen 3.409 N/A LEU 183.A N VAL 179.A O no hydrogen 3.324 N/A LEU 184.A N LEU 180.A O no hydrogen 3.017 N/A SER 185.A N VAL 181.A O no hydrogen 2.917 N/A SER 185.A OG VAL 181.A O no hydrogen 3.021 N/A SER 185.A OG LEU 182.A O no hydrogen 2.636 N/A GLU 186.A N LEU 182.A O no hydrogen 3.344 N/A VAL 187.A N LEU 183.A O no hydrogen 3.472 N/A PHE 188.A N LEU 184.A O no hydrogen 3.106 N/A LEU 189.A N SER 185.A O no hydrogen 2.794 N/A GLY 190.A N GLU 186.A O no hydrogen 2.632 N/A LEU 191.A N VAL 187.A O no hydrogen 2.790 N/A LEU 192.A N LEU 189.A O no hydrogen 3.119 N/A SER 193.A N LEU 189.A O no hydrogen 3.137 N/A SER 193.A OG GLY 190.A O no hydrogen 2.541 N/A ARG 194.A N GLY 190.A O no hydrogen 3.189 N/A PHE 195.A N LEU 192.A O no hydrogen 3.008 N/A ALA 196.A N LEU 192.A O no hydrogen 2.686 N/A ALA 203.A N ASN 200.A O no hydrogen 3.187 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.367 N/A SER 205.A N ALA 201.A O no hydrogen 2.888 N/A SER 205.A OG ALA 201.A O no hydrogen 3.350 N/A SER 205.A OG PHE 202.A O no hydrogen 2.397 N/A THR 207.A N ILE 204.A O no hydrogen 3.331 N/A THR 207.A OG1 ILE 204.A O no hydrogen 3.180 N/A LYS 209.A N SER 205.A O no hydrogen 3.363 N/A LYS 209.A NZ GLN 104.A O no hydrogen 3.060 N/A ILE 212.A N VAL 208.A O no hydrogen 3.341 N/A ALA 213.A N LYS 209.A O no hydrogen 2.783 N/A LEU 215.A N ILE 212.A O no hydrogen 3.095 N/A ILE 216.A N ILE 212.A O no hydrogen 3.463 N/A LEU 218.A N LEU 215.A O no hydrogen 3.087 N/A LEU 219.A N ILE 216.A O no hydrogen 3.386 N/A ASN 228.A N LEU 225.A O no hydrogen 3.236 N/A ARG 231.A N ASP 227.A O no hydrogen 3.007 N/A LEU 232.A N ASN 228.A O no hydrogen 3.030 N/A SER 233.A OG VAL 229.A O no hydrogen 3.043 N/A GLY 238.A N GLN 235.A O no hydrogen 3.352 N/A LEU 239.A N ALA 236.A O no hydrogen 3.222 N/A SER 241.A OG GLY 238.A O no hydrogen 2.793 N/A ARG 246.A N GLU 152.A O no hydrogen 3.126 N/A