Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 170.A OG no hydrogen 2.372 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.831 N/A THR 3.A OG1 THR 2.A O no hydrogen 2.398 N/A LYS 7.A NZ PHE 109.A O no hydrogen 3.314 N/A LYS 7.A NZ ASN 124.A OD1 no hydrogen 3.325 N/A GLY 11.A N PHE 8.A O no hydrogen 3.501 N/A VAL 16.A N ARG 175.A O no hydrogen 3.028 N/A SER 18.A OG LYS 173.A O no hydrogen 2.312 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.485 N/A ALA 20.A N SER 28.A O no hydrogen 3.199 N/A MET 22.A N PHE 25.A O no hydrogen 2.907 N/A SER 27.A OG ALA 20.A O no hydrogen 2.382 N/A SER 28.A N ALA 20.A O no hydrogen 3.229 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.226 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.123 N/A ILE 37.A N ILE 41.A O no hydrogen 3.041 N/A ASN 38.A N ILE 41.A O no hydrogen 2.784 N/A LEU 42.A N SER 102.A O no hydrogen 2.969 N/A GLY 43.A N ILE 35.A O no hydrogen 2.767 N/A THR 44.A OG1 GLY 43.A O no hydrogen 2.430 N/A MET 45.A N LYS 33.A O no hydrogen 3.124 N/A GLY 48.A N CYS 96.A O no hydrogen 2.817 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.229 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.019 N/A CYS 52.A SG ALA 49.A O no hydrogen 3.364 N/A LEU 53.A N ALA 49.A O no hydrogen 3.033 N/A TYR 54.A N ALA 50.A O no hydrogen 2.843 N/A GLU 56.A N CYS 52.A O no hydrogen 3.435 N/A LYS 57.A N LEU 53.A O no hydrogen 3.264 N/A TYR 58.A N TYR 54.A O no hydrogen 2.581 N/A LEU 59.A N TRP 55.A O no hydrogen 2.351 N/A GLY 60.A N GLU 56.A O no hydrogen 3.049 N/A LYS 61.A N LYS 57.A O no hydrogen 3.039 N/A ILE 62.A N TYR 58.A O no hydrogen 3.118 N/A ILE 63.A N LEU 59.A O no hydrogen 3.177 N/A LYS 64.A N GLY 60.A O no hydrogen 3.141 N/A ILE 65.A N LYS 61.A O no hydrogen 3.212 N/A TYR 66.A N ILE 62.A O no hydrogen 3.087 N/A GLU 67.A N ILE 63.A O no hydrogen 2.623 N/A LEU 68.A N ILE 65.A O no hydrogen 2.958 N/A ARG 69.A N ILE 65.A O no hydrogen 2.838 N/A ASN 70.A N TYR 66.A O no hydrogen 3.162 N/A ASN 71.A N LEU 68.A O no hydrogen 3.354 N/A VAL 76.A N ASP 105.A OD1 no hydrogen 3.099 N/A ALA 78.A N SER 75.A OG no hydrogen 3.284 N/A ALA 79.A N SER 75.A O no hydrogen 2.746 N/A SER 80.A N VAL 76.A O no hydrogen 2.617 N/A THR 81.A N ARG 77.A O no hydrogen 3.024 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.149 N/A ILE 82.A N ALA 78.A O no hydrogen 3.101 N/A LEU 83.A N ALA 79.A O no hydrogen 3.280 N/A SER 84.A N SER 80.A O no hydrogen 2.954 N/A SER 84.A OG THR 81.A O no hydrogen 3.180 N/A ASN 85.A N THR 81.A O no hydrogen 3.120 N/A ILE 86.A N ILE 82.A O no hydrogen 3.368 N/A LEU 87.A N LEU 83.A O no hydrogen 2.990 N/A TYR 88.A N ASN 85.A O no hydrogen 2.926 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.269 N/A LYS 91.A NZ TYR 88.A OH no hydrogen 2.956 N/A CYS 97.A SG ASP 51.A O no hydrogen 3.566 N/A ILE 99.A N VAL 114.A O no hydrogen 2.612 N/A LEU 101.A N PHE 112.A O no hydrogen 2.766 N/A SER 102.A N ILE 100.A O no hydrogen 2.653 N/A SER 102.A OG LEU 42.A O no hydrogen 3.414 N/A ASP 105.A N GLY 108.A O no hydrogen 3.296 N/A ASN 110.A N GLY 103.A O no hydrogen 3.339 N/A ASN 110.A ND2 ASP 105.A OD1 no hydrogen 2.834 N/A TYR 113.A N VAL 121.A O no hydrogen 3.027 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.206 N/A VAL 114.A N ILE 99.A O no hydrogen 2.579 N/A ASP 116.A N ASP 115.A OD1 no hydrogen 2.368 N/A SER 117.A OG ASP 116.A OD1 no hydrogen 3.427 N/A GLY 118.A N ASP 115.A O no hydrogen 3.217 N/A VAL 121.A N TYR 113.A O no hydrogen 3.130 N/A SER 127.A N TYR 136.A OH no hydrogen 3.151 N/A SER 127.A OG THR 3.A O no hydrogen 2.681 N/A CYS 128.A SG GLY 98.A O no hydrogen 3.119 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.417 N/A GLY 131.A N THR 1.A O no hydrogen 3.506 N/A SER 132.A N GLY 129.A O no hydrogen 2.997 N/A SER 132.A OG GLY 129.A O no hydrogen 2.888 N/A ALA 135.A N GLY 131.A O no hydrogen 3.114 N/A TYR 136.A N SER 132.A O no hydrogen 2.877 N/A SER 137.A N THR 133.A O no hydrogen 3.222 N/A SER 137.A OG THR 133.A O no hydrogen 2.943 N/A ILE 138.A N TYR 134.A O no hydrogen 3.294 N/A LEU 139.A N ALA 135.A O no hydrogen 3.267 N/A ASP 140.A N TYR 136.A O no hydrogen 2.996 N/A SER 141.A OG ILE 138.A O no hydrogen 3.186 N/A ALA 142.A N LEU 139.A O no hydrogen 2.742 N/A TYR 143.A N LEU 139.A O no hydrogen 2.462 N/A TYR 143.A OH LYS 7.A O no hydrogen 3.374 N/A GLN 151.A N ASN 148.A OD1 no hydrogen 3.426 N/A ALA 152.A N ASN 148.A O no hydrogen 2.897 N/A VAL 153.A N LEU 149.A O no hydrogen 3.346 N/A GLU 154.A N ASP 150.A O no hydrogen 3.359 N/A LEU 155.A N GLN 151.A O no hydrogen 3.017 N/A ALA 156.A N ALA 152.A O no hydrogen 2.771 N/A ARG 157.A N VAL 153.A O no hydrogen 2.774 N/A ARG 157.A NH2 GLU 154.A OE2 no hydrogen 2.330 N/A ASN 158.A N GLU 154.A O no hydrogen 2.822 N/A ALA 159.A N LEU 155.A O no hydrogen 2.946 N/A ILE 160.A N ALA 156.A O no hydrogen 3.145 N/A TYR 161.A N ARG 157.A O no hydrogen 3.049 N/A TYR 161.A OH HIS 199.A NE2 no hydrogen 2.194 N/A HIS 162.A N ASN 158.A O no hydrogen 3.130 N/A ALA 163.A N ALA 159.A O no hydrogen 2.860 N/A THR 164.A N ILE 160.A O no hydrogen 2.985 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.739 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.661 N/A PHE 165.A N TYR 161.A O no hydrogen 2.708 N/A ARG 166.A N HIS 162.A O no hydrogen 3.207 N/A ASP 167.A N ALA 163.A O no hydrogen 2.705 N/A GLY 169.A N ASP 167.A OD1 no hydrogen 3.140 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.831 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 2.955 N/A ARG 175.A N VAL 16.A O no hydrogen 2.906 N/A VAL 176.A N ILE 188.A O no hydrogen 2.904 N/A PHE 177.A N VAL 14.A O no hydrogen 2.804 N/A ILE 179.A N ILE 12.A O no hydrogen 3.036 N/A HIS 180.A N GLY 183.A O no hydrogen 3.364 N/A HIS 180.A NE2 ASP 185.A OD2 no hydrogen 3.037 N/A GLY 183.A N ASN 40.A OD1 no hydrogen 3.041 N/A TYR 184.A OH GLU 36.A OE1 no hydrogen 3.103 N/A ASP 185.A N HIS 178.A O no hydrogen 3.251 N/A ILE 188.A N VAL 176.A O no hydrogen 3.052 N/A GLY 190.A N VAL 174.A O no hydrogen 2.878 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.263 N/A HIS 197.A N PHE 194.A O no hydrogen 3.199 N/A GLN 208.A NE2 GLN 208.A O no hydrogen 3.488 N/A