Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TRP 61.A O no hydrogen 3.161 N/A THR 3.A OG1 GLY 62.A O no hydrogen 3.470 N/A GLN 8.A N VAL 57.A O no hydrogen 3.147 N/A VAL 10.A N LEU 55.A O no hydrogen 3.131 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.741 N/A ASP 17.A N LYS 28.A O no hydrogen 2.866 N/A THR 19.A N ILE 26.A O no hydrogen 3.190 N/A LYS 21.A N THR 24.A O no hydrogen 2.974 N/A THR 24.A N LYS 21.A O no hydrogen 3.351 N/A THR 24.A OG1 ASP 37.A OD2 no hydrogen 2.334 N/A VAL 25.A N ARG 36.A O no hydrogen 3.232 N/A ILE 26.A N THR 19.A O no hydrogen 3.100 N/A VAL 27.A N LEU 34.A O no hydrogen 2.851 N/A LYS 28.A N ASP 17.A O no hydrogen 3.137 N/A GLY 29.A N GLY 32.A O no hydrogen 3.409 N/A ARG 31.A NH2 GLU 147.A OE1 no hydrogen 2.550 N/A THR 33.A OG1 GLY 32.A O no hydrogen 2.847 N/A LEU 34.A N VAL 27.A O no hydrogen 3.098 N/A ARG 36.A N VAL 25.A O no hydrogen 3.138 N/A PHE 38.A N ARG 23.A O no hydrogen 3.032 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.262 N/A SER 46.A N ARG 56.A O no hydrogen 3.216 N/A SER 46.A OG LEU 45.A O no hydrogen 2.844 N/A LEU 48.A N ARG 54.A O no hydrogen 3.327 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.129 N/A LEU 55.A N VAL 10.A O no hydrogen 3.349 N/A ARG 56.A N SER 46.A O no hydrogen 2.791 N/A VAL 57.A N GLN 8.A O no hydrogen 3.176 N/A ASP 58.A N GLU 44.A O no hydrogen 3.199 N/A LYS 59.A NZ ASN 42.A O no hydrogen 3.273 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.936 N/A LYS 59.A NZ GLU 66.A OE2 no hydrogen 3.356 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.663 N/A TRP 61.A N ILE 4.A O no hydrogen 3.300 N/A ASN 63.A N ASN 63.A OD1 no hydrogen 2.503 N/A GLU 66.A N ASN 63.A O no hydrogen 3.051 N/A LEU 67.A N ASN 63.A O no hydrogen 2.902 N/A THR 69.A OG1 GLU 66.A O no hydrogen 3.009 N/A VAL 70.A N LEU 67.A O no hydrogen 3.432 N/A ILE 73.A N THR 69.A O no hydrogen 2.986 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.310 N/A SER 75.A N ARG 71.A O no hydrogen 2.957 N/A SER 75.A OG ARG 71.A O no hydrogen 3.005 N/A HIS 76.A N THR 72.A O no hydrogen 3.016 N/A VAL 77.A N ILE 73.A O no hydrogen 2.923 N/A GLN 78.A N CYS 74.A O no hydrogen 2.910 N/A ASN 79.A N SER 75.A O no hydrogen 2.959 N/A MET 80.A N HIS 76.A O no hydrogen 2.905 N/A ILE 81.A N VAL 77.A O no hydrogen 2.913 N/A LYS 82.A N GLN 78.A O no hydrogen 2.901 N/A GLY 83.A N ASN 79.A O no hydrogen 2.898 N/A VAL 84.A N MET 80.A O no hydrogen 2.988 N/A THR 85.A N ILE 81.A O no hydrogen 2.973 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.834 N/A GLY 87.A N GLY 83.A O no hydrogen 2.781 N/A PHE 88.A N GLY 148.A O no hydrogen 3.007 N/A TYR 90.A N LEU 146.A O no hydrogen 3.130 N/A LYS 91.A N GLU 183.A O no hydrogen 3.179 N/A MET 92.A N LEU 144.A O no hydrogen 2.970 N/A SER 94.A N ASP 142.A OD1 no hydrogen 2.829 N/A SER 94.A OG ASP 142.A OD1 no hydrogen 2.461 N/A SER 94.A OG ASP 142.A OD2 no hydrogen 3.113 N/A VAL 95.A N GLY 178.A O no hydrogen 3.154 N/A GLN 106.A NE2 ILE 105.A O no hydrogen 2.361 N/A GLY 109.A N GLN 106.A O no hydrogen 3.285 N/A SER 110.A N GLU 107.A O no hydrogen 3.204 N/A SER 110.A OG ASN 108.A O no hydrogen 3.016 N/A VAL 112.A N VAL 126.A O no hydrogen 3.160 N/A ILE 114.A N ARG 124.A O no hydrogen 3.253 N/A ARG 115.A N ASN 102.A O no hydrogen 2.732 N/A ARG 124.A N ILE 114.A O no hydrogen 3.284 N/A ARG 124.A NE ALA 164.A O no hydrogen 3.257 N/A VAL 126.A N VAL 112.A O no hydrogen 3.360 N/A MET 128.A N SER 110.A O no hydrogen 3.397 N/A ARG 129.A N SER 157.A OG no hydrogen 2.747 N/A VAL 132.A N ARG 129.A O no hydrogen 3.421 N/A ALA 133.A N GLU 147.A O no hydrogen 3.057 N/A CYS 134.A SG SER 135.A O no hydrogen 3.779 N/A CYS 134.A SG ILE 145.A O no hydrogen 3.884 N/A SER 135.A N ILE 145.A O no hydrogen 2.817 N/A SER 135.A OG VAL 136.A O no hydrogen 3.449 N/A SER 135.A OG ILE 145.A O no hydrogen 3.461 N/A SER 137.A OG GLN 140.A O no hydrogen 3.195 N/A SER 137.A OG GLU 143.A O no hydrogen 2.364 N/A LYS 141.A N GLN 140.A OE1 no hydrogen 3.075 N/A LEU 144.A N MET 92.A O no hydrogen 2.757 N/A ILE 145.A N SER 135.A O no hydrogen 2.977 N/A LEU 146.A N TYR 90.A O no hydrogen 3.252 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.283 N/A LEU 153.A N ASP 150.A O no hydrogen 3.198 N/A VAL 154.A N ASP 150.A O no hydrogen 2.983 N/A SER 155.A N ILE 151.A O no hydrogen 2.967 N/A SER 155.A OG ILE 151.A O no hydrogen 2.782 N/A SER 157.A N LEU 153.A O no hydrogen 2.960 N/A SER 157.A OG LEU 153.A O no hydrogen 3.451 N/A ALA 158.A N VAL 154.A O no hydrogen 2.969 N/A ALA 159.A N SER 155.A O no hydrogen 2.880 N/A LEU 160.A N ASN 156.A O no hydrogen 2.884 N/A ILE 161.A N SER 157.A O no hydrogen 3.073 N/A GLN 162.A N ALA 159.A O no hydrogen 3.312 N/A GLN 163.A N ALA 159.A O no hydrogen 2.866 N/A ALA 164.A N LEU 160.A O no hydrogen 2.935 N/A THR 165.A N GLN 162.A O no hydrogen 3.225 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.499 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.485 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.724 N/A ASP 177.A N PHE 175.A O no hydrogen 2.721 N/A GLY 178.A N VAL 95.A O no hydrogen 3.088 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.257 N/A TYR 180.A N ARG 93.A O no hydrogen 3.156 N/A SER 182.A N LYS 91.A O no hydrogen 3.111 N/A SER 182.A OG LYS 91.A O no hydrogen 2.741 N/A GLU 183.A N LYS 91.A O no hydrogen 3.224 N/A GLY 185.A N ARG 89.A O no hydrogen 2.726 N/A VAL 187.A N LEU 86.A O no hydrogen 3.157 N/A