Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2asr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ILE 142.A O no hydrogen 2.955 N/A VAL 5.A N LYS 1.A O no hydrogen 3.472 N/A SER 6.A N SER 2.A O no hydrogen 2.977 N/A SER 6.A OG SER 2.A O no hydrogen 2.680 N/A SER 6.A OG PHE 3.A O no hydrogen 2.928 N/A SER 6.A OG TYR 139.A OH no hydrogen 3.418 N/A ASN 7.A N PHE 3.A O no hydrogen 2.860 N/A GLN 8.A N VAL 4.A O no hydrogen 3.125 N/A GLN 8.A NE2 ALA 74.A O no hydrogen 3.246 N/A LEU 9.A N VAL 5.A O no hydrogen 3.199 N/A ARG 10.A N SER 6.A O no hydrogen 3.152 N/A GLU 11.A N ASN 7.A O no hydrogen 2.900 N/A GLN 12.A N GLN 8.A O no hydrogen 2.925 N/A GLN 12.A NE2 MET 73.A O no hydrogen 3.017 N/A GLN 13.A N LEU 9.A O no hydrogen 2.946 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.197 N/A GLN 13.A NE2 THR 17.A OG1 no hydrogen 3.320 N/A GLY 14.A N ARG 10.A O no hydrogen 2.981 N/A GLU 15.A N GLU 11.A O no hydrogen 3.150 N/A LEU 16.A N GLN 12.A O no hydrogen 3.121 N/A THR 17.A N GLN 13.A O no hydrogen 2.867 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.994 N/A SER 18.A N GLY 14.A O no hydrogen 2.970 N/A SER 18.A OG GLY 14.A O no hydrogen 3.120 N/A THR 19.A N GLU 15.A O no hydrogen 3.046 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.046 N/A TRP 20.A N LEU 16.A O no hydrogen 2.947 N/A ASP 21.A N THR 17.A O no hydrogen 2.897 N/A LEU 22.A N SER 18.A O no hydrogen 3.074 N/A MET 23.A N THR 19.A O no hydrogen 3.089 N/A MET 23.A N TRP 20.A O no hydrogen 2.959 N/A LEU 24.A N TRP 20.A O no hydrogen 2.948 N/A GLN 25.A N ASP 21.A O no hydrogen 3.001 N/A THR 26.A N LEU 22.A O no hydrogen 3.007 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.836 N/A THR 26.A OG1 ALA 56.A O no hydrogen 3.504 N/A THR 26.A OG1 THR 59.A OG1 no hydrogen 2.760 N/A ARG 27.A N MET 23.A O no hydrogen 2.938 N/A ARG 27.A NH2 GLN 118.A OE1 no hydrogen 3.013 N/A ILE 28.A N LEU 24.A O no hydrogen 2.883 N/A ASN 29.A N GLN 25.A O no hydrogen 3.030 N/A LEU 30.A N THR 26.A O no hydrogen 2.853 N/A SER 31.A N ARG 27.A O no hydrogen 2.986 N/A ARG 32.A N ILE 28.A O no hydrogen 2.984 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 2.630 N/A SER 33.A N ASN 29.A O no hydrogen 3.015 N/A SER 33.A OG LYS 49.A O no hydrogen 2.871 N/A ALA 34.A N LEU 30.A O no hydrogen 2.875 N/A VAL 35.A N SER 31.A O no hydrogen 3.138 N/A ARG 36.A N ARG 32.A O no hydrogen 3.461 N/A ARG 36.A NE GLN 45.A O no hydrogen 3.078 N/A ARG 36.A NH1 ARG 32.A O no hydrogen 2.826 N/A MET 37.A N SER 33.A O no hydrogen 2.852 N/A MET 38.A N ALA 34.A O no hydrogen 3.078 N/A MET 38.A N VAL 35.A O no hydrogen 3.090 N/A MET 39.A N VAL 35.A O no hydrogen 3.046 N/A SER 41.A OG ASP 40.A OD1 no hydrogen 3.384 N/A SER 42.A OG ASP 40.A O no hydrogen 3.139 N/A ASN 43.A N ASP 40.A O no hydrogen 2.909 N/A GLN 45.A N GLN 44.A OE1 no hydrogen 3.055 N/A SER 46.A N ASN 43.A O no hydrogen 2.817 N/A SER 46.A OG ASN 43.A O no hydrogen 2.712 N/A ASN 47.A ND2 SER 41.A O no hydrogen 3.637 N/A ASN 47.A ND2 GLN 44.A O no hydrogen 3.603 N/A LYS 49.A N SER 46.A O no hydrogen 3.030 N/A LEU 52.A N ALA 48.A O no hydrogen 3.111 N/A LEU 53.A N LYS 49.A O no hydrogen 3.336 N/A ASP 54.A N VAL 50.A O no hydrogen 2.889 N/A SER 55.A N GLU 51.A O no hydrogen 2.790 N/A SER 55.A OG GLU 51.A O no hydrogen 3.338 N/A ALA 56.A N LEU 52.A O no hydrogen 3.009 N/A ARG 57.A N LEU 53.A O no hydrogen 3.103 N/A ARG 57.A NH1 ASP 54.A OD1 no hydrogen 2.890 N/A ARG 57.A NH2 ASP 105.A OD1 no hydrogen 2.710 N/A LYS 58.A N ASP 54.A O no hydrogen 3.117 N/A THR 59.A N SER 55.A O no hydrogen 2.921 N/A THR 59.A OG1 THR 26.A OG1 no hydrogen 2.760 N/A THR 59.A OG1 SER 55.A O no hydrogen 3.331 N/A THR 59.A OG1 ALA 56.A O no hydrogen 3.127 N/A LEU 60.A N ALA 56.A O no hydrogen 3.087 N/A ALA 61.A N ARG 57.A O no hydrogen 3.160 N/A GLN 62.A N LYS 58.A O no hydrogen 3.074 N/A ALA 63.A N THR 59.A O no hydrogen 2.858 N/A ALA 64.A N LEU 60.A O no hydrogen 2.869 N/A THR 65.A N ALA 61.A O no hydrogen 3.055 N/A THR 65.A N GLN 62.A O no hydrogen 3.187 N/A THR 65.A OG1 ALA 61.A O no hydrogen 3.199 N/A HIS 66.A N GLN 62.A O no hydrogen 3.169 N/A HIS 66.A ND1 GLU 15.A OE1 no hydrogen 2.865 N/A TYR 67.A N ALA 63.A O no hydrogen 2.946 N/A TYR 67.A OH ASP 87.A OD1 no hydrogen 2.691 N/A LYS 68.A N ALA 64.A O no hydrogen 3.231 N/A LYS 69.A N THR 65.A O no hydrogen 3.293 N/A PHE 70.A N HIS 66.A O no hydrogen 2.806 N/A LYS 71.A N TYR 67.A O no hydrogen 2.751 N/A SER 72.A N LYS 68.A O no hydrogen 2.958 N/A SER 72.A N LYS 69.A O no hydrogen 3.158 N/A SER 72.A OG LYS 69.A O no hydrogen 2.744 N/A MET 73.A N PHE 70.A O no hydrogen 3.243 N/A MET 79.A N LEU 76.A O no hydrogen 2.754 N/A VAL 80.A N PRO 77.A O no hydrogen 3.388 N/A THR 82.A OG1 MET 79.A O no hydrogen 3.368 N/A SER 83.A N MET 79.A O no hydrogen 3.003 N/A SER 83.A OG MET 79.A O no hydrogen 2.730 N/A ARG 84.A N VAL 80.A O no hydrogen 2.990 N/A ARG 84.A N ALA 81.A O no hydrogen 3.059 N/A ASN 85.A N ALA 81.A O no hydrogen 2.983 N/A ILE 86.A N THR 82.A O no hydrogen 2.866 N/A ASP 87.A N SER 83.A O no hydrogen 3.275 N/A GLU 88.A N ARG 84.A O no hydrogen 3.128 N/A LYS 89.A N ASN 85.A O no hydrogen 3.029 N/A TYR 90.A N ILE 86.A O no hydrogen 2.739 N/A LYS 91.A N ASP 87.A O no hydrogen 2.915 N/A ASN 92.A N GLU 88.A O no hydrogen 3.163 N/A TYR 93.A N LYS 89.A O no hydrogen 2.973 N/A TYR 94.A N TYR 90.A O no hydrogen 2.793 N/A THR 95.A N LYS 91.A O no hydrogen 3.081 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.960 N/A ALA 96.A N ASN 92.A O no hydrogen 3.030 N/A LEU 97.A N TYR 93.A O no hydrogen 3.022 N/A THR 98.A N TYR 94.A O no hydrogen 2.769 N/A THR 98.A OG1 TYR 94.A O no hydrogen 2.811 N/A GLU 99.A N THR 95.A O no hydrogen 2.922 N/A LEU 100.A N ALA 96.A O no hydrogen 2.928 N/A ILE 101.A N LEU 97.A O no hydrogen 3.201 N/A ASP 102.A N THR 98.A O no hydrogen 2.973 N/A TYR 103.A N GLU 99.A O no hydrogen 2.948 N/A LEU 104.A N LEU 100.A O no hydrogen 3.190 N/A ASP 105.A N ILE 101.A O no hydrogen 2.904 N/A TYR 106.A N TYR 103.A O no hydrogen 3.207 N/A GLY 107.A N LEU 104.A O no hydrogen 3.013 N/A ASN 108.A N TYR 103.A O no hydrogen 2.856 N/A ASN 108.A ND2 TYR 106.A OH no hydrogen 2.700 N/A THR 109.A N GLY 107.A O no hydrogen 2.973 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.124 N/A TYR 112.A N ASN 108.A O no hydrogen 3.246 N/A PHE 113.A N THR 109.A O no hydrogen 2.896 N/A ALA 114.A N GLY 110.A O no hydrogen 3.062 N/A GLN 115.A N ALA 111.A O no hydrogen 3.153 N/A GLN 115.A N TYR 112.A O no hydrogen 3.157 N/A GLN 115.A NE2 ALA 96.A O no hydrogen 3.154 N/A THR 117.A OG1 GLN 115.A O no hydrogen 3.196 N/A THR 117.A OG1 GLN 115.A OE1 no hydrogen 2.698 N/A MET 120.A N THR 117.A O no hydrogen 2.812 N/A GLN 121.A N THR 117.A O no hydrogen 3.035 N/A GLN 121.A NE2 TYR 93.A OH no hydrogen 2.808 N/A ASN 122.A N GLN 118.A O no hydrogen 2.818 N/A ALA 123.A N GLY 119.A O no hydrogen 3.039 N/A MET 124.A N MET 120.A O no hydrogen 3.173 N/A GLY 125.A N GLN 121.A O no hydrogen 2.880 N/A GLU 126.A N ASN 122.A O no hydrogen 3.010 N/A GLU 126.A N ALA 123.A O no hydrogen 3.204 N/A ARG 127.A N ALA 123.A O no hydrogen 2.995 N/A ARG 127.A NE ALA 123.A O no hydrogen 2.674 N/A PHE 128.A N MET 124.A O no hydrogen 2.838 N/A ALA 129.A N GLY 125.A O no hydrogen 3.156 N/A GLN 130.A N GLU 126.A O no hydrogen 2.970 N/A TYR 131.A N ARG 127.A O no hydrogen 2.853 N/A ALA 132.A N PHE 128.A O no hydrogen 2.878 N/A LEU 133.A N ALA 129.A O no hydrogen 2.885 N/A SER 134.A N GLN 130.A O no hydrogen 2.978 N/A SER 134.A OG GLU 78.A OE1 no hydrogen 3.458 N/A SER 135.A N TYR 131.A O no hydrogen 2.878 N/A GLU 136.A N ALA 132.A O no hydrogen 3.122 N/A LYS 137.A N LEU 133.A O no hydrogen 3.088 N/A LEU 138.A N SER 134.A O no hydrogen 3.058 N/A TYR 139.A N SER 135.A O no hydrogen 2.921 N/A TYR 139.A OH SER 6.A O no hydrogen 3.317 N/A ARG 140.A N GLU 136.A O no hydrogen 2.899 N/A ARG 140.A NE GLU 136.A OE1 no hydrogen 3.383 N/A ILE 142.A N LEU 138.A O no hydrogen 2.814 N/A