Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1env_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 2.804 N/A ILE 6.A N ILE 2.A O no hydrogen 3.176 N/A GLU 7.A N ASP 4.A O no hydrogen 2.969 N/A GLU 8.A N ASP 4.A O no hydrogen 2.991 N/A ILE 9.A N LYS 5.A O no hydrogen 2.842 N/A LEU 10.A N ILE 6.A O no hydrogen 3.190 N/A SER 11.A N GLU 7.A O no hydrogen 3.034 N/A LYS 12.A N GLU 8.A O no hydrogen 2.944 N/A ILE 13.A N ILE 9.A O no hydrogen 2.913 N/A TYR 14.A N LEU 10.A O no hydrogen 3.148 N/A HIS 15.A N SER 11.A O no hydrogen 3.107 N/A ILE 16.A N LYS 12.A O no hydrogen 2.923 N/A GLU 17.A N ILE 13.A O no hydrogen 2.890 N/A ASN 18.A N TYR 14.A O no hydrogen 2.959 N/A ASN 18.A N HIS 15.A O no hydrogen 3.261 N/A GLU 19.A N HIS 15.A O no hydrogen 3.314 N/A ILE 20.A N ILE 16.A O no hydrogen 3.216 N/A ARG 22.A N ASN 18.A O no hydrogen 2.927 N/A ARG 22.A NH1 GLU 19.A OE1 no hydrogen 2.737 N/A ILE 23.A N GLU 19.A O no hydrogen 2.833 N/A LYS 24.A N ILE 20.A O no hydrogen 2.859 N/A LYS 25.A N ALA 21.A O no hydrogen 3.090 N/A LYS 25.A N ARG 22.A O no hydrogen 2.976 N/A LEU 26.A N ARG 22.A O no hydrogen 3.115 N/A ILE 27.A N ILE 23.A O no hydrogen 2.902 N/A GLY 28.A N LYS 24.A O no hydrogen 3.120 N/A GLU 29.A N LYS 25.A O no hydrogen 3.070 N/A ALA 30.A N LEU 26.A O no hydrogen 2.973 N/A ARG 31.A N ILE 27.A O no hydrogen 3.257 N/A ARG 31.A N GLY 28.A O no hydrogen 2.995 N/A GLN 32.A N GLU 29.A O no hydrogen 2.773 N/A LEU 33.A N GLU 29.A O no hydrogen 3.336 N/A LEU 34.A N ALA 30.A O no hydrogen 3.167 N/A SER 35.A N ARG 31.A O no hydrogen 3.095 N/A SER 35.A OG GLN 32.A O no hydrogen 2.712 N/A GLY 36.A N GLN 32.A O no hydrogen 2.970 N/A ILE 37.A N LEU 33.A O no hydrogen 2.991 N/A VAL 38.A N LEU 34.A O no hydrogen 3.107 N/A GLN 39.A N SER 35.A O no hydrogen 2.877 N/A GLN 40.A N GLY 36.A O no hydrogen 3.041 N/A GLN 41.A N ILE 37.A O no hydrogen 3.176 N/A GLN 41.A N VAL 38.A O no hydrogen 3.245 N/A ASN 42.A N VAL 38.A O no hydrogen 3.243 N/A ASN 42.A N GLN 39.A O no hydrogen 2.853 N/A ASN 43.A N GLN 39.A O no hydrogen 3.031 N/A LEU 44.A N GLN 40.A O no hydrogen 2.885 N/A LEU 45.A N GLN 41.A O no hydrogen 3.079 N/A ARG 46.A N ASN 42.A O no hydrogen 3.072 N/A ALA 47.A N ASN 43.A O no hydrogen 3.076 N/A ILE 48.A N LEU 44.A O no hydrogen 3.187 N/A GLU 49.A N LEU 45.A O no hydrogen 2.902 N/A ALA 50.A N ARG 46.A O no hydrogen 3.065 N/A GLN 51.A N ALA 47.A O no hydrogen 2.807 N/A GLN 52.A N ILE 48.A O no hydrogen 3.089 N/A GLN 52.A N GLU 49.A O no hydrogen 2.854 N/A HIS 53.A N GLU 49.A O no hydrogen 3.161 N/A LEU 54.A N ALA 50.A O no hydrogen 2.948 N/A LEU 55.A N GLN 51.A O no hydrogen 2.860 N/A GLN 56.A N GLN 52.A O no hydrogen 2.891 N/A GLN 56.A NE2 THR 89.A OG1 no hydrogen 3.418 N/A LEU 57.A N HIS 53.A O no hydrogen 2.958 N/A THR 58.A N LEU 54.A O no hydrogen 3.025 N/A THR 58.A OG1 LEU 55.A O no hydrogen 2.973 N/A VAL 59.A N LEU 55.A O no hydrogen 3.108 N/A TRP 60.A N GLN 56.A O no hydrogen 3.138 N/A GLY 61.A N LEU 57.A O no hydrogen 2.930 N/A ILE 62.A N THR 58.A O no hydrogen 2.876 N/A LYS 63.A N VAL 59.A O no hydrogen 2.972 N/A LYS 63.A NZ ASP 82.A OD1 no hydrogen 3.402 N/A GLN 64.A N TRP 60.A O no hydrogen 3.041 N/A LEU 65.A N GLY 61.A O no hydrogen 3.191 N/A GLN 66.A N ILE 62.A O no hydrogen 3.003 N/A ALA 67.A N LYS 63.A O no hydrogen 3.176 N/A ARG 68.A N GLN 64.A O no hydrogen 2.990 N/A ILE 69.A N LEU 65.A O no hydrogen 3.060 N/A LEU 70.A N GLN 66.A O no hydrogen 2.921 N/A ALA 71.A N ALA 67.A O no hydrogen 2.979 N/A VAL 72.A N ARG 68.A O no hydrogen 3.129 N/A GLU 73.A N ILE 69.A O no hydrogen 3.061 N/A ARG 74.A N LEU 70.A O no hydrogen 3.060 N/A TYR 75.A N ALA 71.A O no hydrogen 2.987 N/A LEU 76.A N VAL 72.A O no hydrogen 3.209 N/A LYS 77.A N ARG 74.A O no hydrogen 2.799 N/A ASP 82.A N TRP 78.A O no hydrogen 3.442 N/A ARG 83.A N MET 79.A O no hydrogen 2.989 N/A GLU 84.A N GLU 80.A O no hydrogen 2.877 N/A ILE 85.A N TRP 81.A O no hydrogen 3.018 N/A ASN 86.A N ASP 82.A O no hydrogen 3.094 N/A ASN 87.A N ARG 83.A O no hydrogen 2.863 N/A TYR 88.A N GLU 84.A O no hydrogen 3.037 N/A THR 89.A N ILE 85.A O no hydrogen 3.040 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.765 N/A SER 90.A N ASN 86.A O no hydrogen 2.985 N/A SER 90.A OG ASN 86.A O no hydrogen 3.362 N/A LEU 91.A N ASN 87.A O no hydrogen 3.064 N/A ILE 92.A N TYR 88.A O no hydrogen 3.124 N/A HIS 93.A N THR 89.A O no hydrogen 3.246 N/A HIS 93.A N SER 90.A O no hydrogen 3.034 N/A SER 94.A N SER 90.A O no hydrogen 3.107 N/A LEU 95.A N LEU 91.A O no hydrogen 2.870 N/A ILE 96.A N ILE 92.A O no hydrogen 3.149 N/A GLU 97.A N HIS 93.A O no hydrogen 3.048 N/A GLU 98.A N SER 94.A O no hydrogen 2.858 N/A SER 99.A N LEU 95.A O no hydrogen 2.855 N/A SER 99.A OG LEU 95.A O no hydrogen 2.684 N/A GLN 100.A N ILE 96.A O no hydrogen 2.900 N/A GLN 100.A N GLU 97.A O no hydrogen 2.967 N/A ASN 101.A N GLU 97.A O no hydrogen 3.010 N/A GLN 102.A N GLU 98.A O no hydrogen 2.849 N/A GLN 103.A N SER 99.A O no hydrogen 3.097 N/A GLN 103.A NE2 VAL 38.A O no hydrogen 3.044 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 2.897 N/A GLU 104.A N GLN 100.A O no hydrogen 3.149 N/A GLU 104.A N ASN 101.A O no hydrogen 2.792 N/A LYS 105.A N ASN 101.A O no hydrogen 3.174 N/A ASN 106.A N GLN 102.A O no hydrogen 3.143 N/A GLU 107.A N GLN 103.A O no hydrogen 3.192 N/A GLN 108.A N GLU 104.A O no hydrogen 2.860 N/A GLN 108.A NE2 GLU 112.A OE2 no hydrogen 3.362 N/A GLU 109.A N LYS 105.A O no hydrogen 2.820 N/A LEU 110.A N ASN 106.A O no hydrogen 3.073 N/A LEU 111.A N GLU 107.A O no hydrogen 2.959 N/A GLU 112.A N GLN 108.A O no hydrogen 2.773 N/A LEU 113.A N GLU 109.A O no hydrogen 3.065 N/A ASP 114.A N LEU 111.A O no hydrogen 3.225 N/A LYS 115.A N GLU 112.A O no hydrogen 3.319 N/A