Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hll_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A O no hydrogen 3.201 N/A ASN 5.A ND2 HIS 123.A ND1 no hydrogen 3.064 N/A ARG 6.A N SER 2.A O no hydrogen 3.139 N/A GLU 7.A N GLN 3.A O no hydrogen 3.371 N/A VAL 9.A N ASN 5.A O no hydrogen 3.374 N/A MET 10.A N ARG 6.A O no hydrogen 3.161 N/A LYS 11.A N GLU 7.A O no hydrogen 2.816 N/A TYR 12.A N ILE 8.A O no hydrogen 3.063 N/A TYR 12.A OH GLU 89.A OE1 no hydrogen 2.429 N/A ILE 13.A N VAL 9.A O no hydrogen 2.885 N/A SER 14.A N MET 10.A O no hydrogen 2.771 N/A SER 14.A OG TRP 24.A O no hydrogen 2.600 N/A TYR 15.A N LYS 11.A O no hydrogen 3.140 N/A LYS 16.A N TYR 12.A O no hydrogen 3.128 N/A LYS 16.A NZ GLU 89.A OE2 no hydrogen 2.717 N/A LEU 17.A N ILE 13.A O no hydrogen 2.843 N/A SER 18.A N SER 14.A O no hydrogen 2.870 N/A SER 18.A OG TYR 15.A O no hydrogen 3.217 N/A GLN 19.A N TYR 15.A O no hydrogen 2.967 N/A GLN 19.A N LYS 16.A O no hydrogen 3.241 N/A TRP 24.A NE1 ASP 108.A OD1 no hydrogen 3.211 N/A VAL 30.A N SER 27.A O no hydrogen 3.208 N/A GLN 32.A N GLU 28.A O no hydrogen 2.945 N/A THR 33.A N VAL 29.A O no hydrogen 3.227 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.254 N/A THR 33.A OG1 VAL 30.A O no hydrogen 3.300 N/A LEU 34.A N VAL 30.A O no hydrogen 3.402 N/A ARG 35.A N HIS 31.A O no hydrogen 3.165 N/A GLN 36.A N GLN 32.A O no hydrogen 3.303 N/A ALA 37.A N THR 33.A O no hydrogen 2.961 N/A GLY 38.A N LEU 34.A O no hydrogen 2.838 N/A ASP 39.A N ARG 35.A O no hydrogen 2.938 N/A ASP 40.A N GLN 36.A O no hydrogen 2.992 N/A PHE 41.A N ALA 37.A O no hydrogen 3.104 N/A PHE 41.A N GLY 38.A O no hydrogen 3.119 N/A SER 42.A N GLY 38.A O no hydrogen 3.322 N/A SER 42.A OG GLY 38.A O no hydrogen 3.434 N/A SER 42.A OG ASP 39.A O no hydrogen 3.082 N/A ARG 44.A N ASP 40.A O no hydrogen 3.264 N/A TYR 45.A N PHE 41.A O no hydrogen 2.887 N/A PHE 49.A N TYR 45.A O no hydrogen 2.978 N/A ALA 50.A N ARG 46.A O no hydrogen 2.965 N/A GLU 51.A N ARG 47.A O no hydrogen 3.088 N/A MET 52.A N ASP 48.A O no hydrogen 2.834 N/A SER 53.A N PHE 49.A O no hydrogen 3.022 N/A SER 53.A OG GLU 97.A OE2 no hydrogen 2.773 N/A SER 54.A N ALA 50.A O no hydrogen 3.148 N/A SER 54.A OG GLU 51.A O no hydrogen 3.427 N/A GLN 55.A N GLU 51.A O no hydrogen 3.149 N/A LEU 56.A N MET 52.A O no hydrogen 3.322 N/A LEU 56.A N SER 53.A O no hydrogen 2.955 N/A THR 59.A N THR 62.A OG1 no hydrogen 2.993 N/A THR 59.A OG1 THR 62.A OG1 no hydrogen 3.214 N/A THR 62.A N THR 59.A O no hydrogen 3.058 N/A THR 62.A OG1 HIS 57.A O no hydrogen 2.743 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.357 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 3.214 N/A ALA 68.A N TYR 64.A O no hydrogen 2.861 N/A THR 69.A N ALA 65.A O no hydrogen 2.897 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.997 N/A VAL 70.A N SER 66.A O no hydrogen 3.496 N/A VAL 71.A N PHE 67.A O no hydrogen 3.159 N/A GLU 72.A N ALA 68.A O no hydrogen 2.925 N/A GLU 73.A N THR 69.A O no hydrogen 3.146 N/A LEU 74.A N VAL 71.A O no hydrogen 2.984 N/A PHE 75.A N GLU 72.A O no hydrogen 3.300 N/A ARG 76.A N GLU 73.A O no hydrogen 3.320 N/A GLY 78.A N PHE 75.A O no hydrogen 3.048 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.756 N/A ARG 83.A NH2 GLY 78.A O no hydrogen 2.956 N/A ILE 84.A N ASN 80.A O no hydrogen 2.863 N/A VAL 85.A N TRP 81.A O no hydrogen 2.818 N/A ALA 86.A N GLY 82.A O no hydrogen 3.027 N/A PHE 87.A N ARG 83.A O no hydrogen 3.018 N/A PHE 88.A N ILE 84.A O no hydrogen 3.147 N/A GLU 89.A N VAL 85.A O no hydrogen 2.850 N/A PHE 90.A N ALA 86.A O no hydrogen 2.708 N/A GLY 91.A N PHE 87.A O no hydrogen 3.058 N/A GLY 92.A N PHE 88.A O no hydrogen 2.989 N/A VAL 93.A N GLU 89.A O no hydrogen 2.791 N/A MET 94.A N PHE 90.A O no hydrogen 2.964 N/A CYS 95.A N GLY 91.A O no hydrogen 3.013 N/A CYS 95.A SG GLY 91.A O no hydrogen 3.535 N/A VAL 96.A N GLY 92.A O no hydrogen 2.933 N/A GLU 97.A N VAL 93.A O no hydrogen 2.831 N/A SER 98.A N MET 94.A O no hydrogen 2.932 N/A SER 98.A OG CYS 95.A O no hydrogen 3.064 N/A SER 98.A OG MET 103.A O no hydrogen 3.555 N/A VAL 99.A N CYS 95.A O no hydrogen 3.328 N/A ASN 100.A N VAL 96.A O no hydrogen 3.316 N/A ARG 101.A N SER 98.A O no hydrogen 2.945 N/A GLU 102.A N VAL 99.A O no hydrogen 3.472 N/A MET 103.A N SER 98.A O no hydrogen 3.072 N/A LEU 106.A N MET 103.A O no hydrogen 3.093 N/A VAL 107.A N SER 104.A O no hydrogen 3.083 N/A ILE 110.A N LEU 106.A O no hydrogen 3.064 N/A ALA 111.A N VAL 107.A O no hydrogen 2.999 N/A ALA 112.A N ASP 108.A O no hydrogen 3.265 N/A TRP 113.A N ASN 109.A O no hydrogen 2.919 N/A MET 114.A N ILE 110.A O no hydrogen 2.897 N/A ALA 115.A N ALA 111.A O no hydrogen 2.991 N/A THR 116.A N ALA 112.A O no hydrogen 2.924 N/A THR 116.A OG1 ALA 112.A O no hydrogen 3.070 N/A TYR 117.A N TRP 113.A O no hydrogen 3.005 N/A LEU 118.A N MET 114.A O no hydrogen 2.927 N/A ASN 119.A N ALA 115.A O no hydrogen 3.109 N/A ASP 120.A N THR 116.A O no hydrogen 2.907 N/A HIS 121.A N TYR 117.A O no hydrogen 3.162 N/A LEU 122.A N LEU 118.A O no hydrogen 3.131 N/A ILE 126.A N LEU 122.A O no hydrogen 2.969 N/A GLN 127.A N HIS 123.A O no hydrogen 3.098 N/A ASN 129.A N ILE 126.A O no hydrogen 3.429 N/A GLY 131.A N ILE 126.A O no hydrogen 2.897 N/A ALA 134.A N GLY 131.A O no hydrogen 3.130 N/A PHE 135.A N TRP 132.A O no hydrogen 2.962 N/A VAL 136.A N TRP 132.A O no hydrogen 3.300 N/A TYR 139.A N PHE 135.A O no hydrogen 3.093 N/A