Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 41.A O no hydrogen 2.819 N/A THR 4.A N SER 17.A O no hydrogen 3.047 N/A VAL 5.A N ASP 39.A O no hydrogen 2.909 N/A LYS 6.A N ILE 15.A O no hydrogen 2.814 N/A LYS 6.A NZ GLU 23.A OE1 no hydrogen 3.076 N/A LYS 7.A N ILE 15.A O no hydrogen 3.318 N/A LEU 9.A N VAL 13.A O no hydrogen 3.056 N/A ASN 10.A N VAL 13.A O no hydrogen 3.369 N/A ASN 11.A N GLU 70.A OE1 no hydrogen 3.163 N/A ASN 11.A ND2 GLU 70.A OE2 no hydrogen 2.963 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.811 N/A ASN 12.A ND2 GLU 70.A O no hydrogen 2.816 N/A VAL 13.A N ASN 10.A O no hydrogen 3.385 N/A LEU 14.A N LEU 26.A O no hydrogen 2.861 N/A ILE 15.A N LYS 7.A O no hydrogen 2.819 N/A ALA 16.A N VAL 24.A O no hydrogen 2.878 N/A SER 17.A N THR 4.A O no hydrogen 2.753 N/A HIS 18.A N SER 22.A O no hydrogen 2.772 N/A TYR 21.A N HIS 18.A O no hydrogen 3.294 N/A SER 22.A N HIS 19.A O no hydrogen 2.882 N/A SER 22.A OG HIS 19.A O no hydrogen 2.738 N/A VAL 24.A N ALA 16.A O no hydrogen 2.852 N/A VAL 25.A N LEU 52.A O no hydrogen 3.011 N/A LEU 26.A N LEU 14.A O no hydrogen 2.714 N/A ILE 27.A N PHE 50.A O no hydrogen 2.931 N/A GLY 28.A N ASN 12.A O no hydrogen 3.033 N/A LYS 29.A N ASP 47.A O no hydrogen 2.763 N/A LYS 29.A NZ ASP 74.A OD1 no hydrogen 3.186 N/A LYS 29.A NZ ASP 74.A OD2 no hydrogen 2.917 N/A LYS 29.A NZ ASP 78.A OD1 no hydrogen 2.955 N/A LYS 29.A NZ ASP 78.A OD2 no hydrogen 3.238 N/A GLY 30.A N ASN 12.A OD1 no hydrogen 3.038 N/A GLY 32.A N ASN 11.A O no hydrogen 2.929 N/A PHE 33.A N GLY 30.A O no hydrogen 3.283 N/A LYS 35.A N GLY 32.A O no hydrogen 3.149 N/A LYS 36.A N ASP 39.A OD2 no hydrogen 3.044 N/A GLN 37.A NE2 LYS 6.A O no hydrogen 3.041 N/A ASP 38.A N VAL 5.A O no hydrogen 2.803 N/A ASP 39.A N LYS 36.A O no hydrogen 3.269 N/A ILE 41.A N PHE 3.A O no hydrogen 2.856 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 2.874 N/A LYS 48.A NZ ASP 78.A OD1 no hydrogen 2.996 N/A PHE 50.A N ILE 27.A O no hydrogen 2.799 N/A LEU 52.A N VAL 25.A O no hydrogen 2.790 N/A LYS 53.A N GLU 93.A OE2 no hydrogen 2.930 N/A ASP 54.A N GLU 93.A OE1 no hydrogen 2.939 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.794 N/A GLU 57.A N ASP 54.A OD2 no hydrogen 2.937 N/A GLN 58.A N ASP 54.A O no hydrogen 2.964 N/A GLN 58.A NE2 GLU 23.A O no hydrogen 2.877 N/A GLN 58.A NE2 LYS 53.A O no hydrogen 2.986 N/A LYS 59.A N GLU 55.A O no hydrogen 3.148 N/A GLN 60.A N LYS 56.A O no hydrogen 3.098 N/A PHE 61.A N GLU 57.A O no hydrogen 2.904 N/A LYS 62.A N GLN 58.A O no hydrogen 2.944 N/A LYS 63.A N LYS 59.A O no hydrogen 3.030 N/A LEU 64.A N GLN 60.A O no hydrogen 3.168 N/A LEU 65.A N PHE 61.A O no hydrogen 3.261 N/A LEU 65.A N LYS 62.A O no hydrogen 3.178 N/A ASP 66.A N LYS 63.A O no hydrogen 3.058 N/A TYR 67.A N LEU 64.A O no hydrogen 3.232 N/A TYR 67.A OH ASP 101.A OD1 no hydrogen 2.858 N/A VAL 68.A N LEU 64.A O no hydrogen 3.044 N/A LEU 72.A N ASP 69.A OD1 no hydrogen 3.189 N/A VAL 73.A N ASP 69.A O no hydrogen 3.028 N/A ASP 74.A N GLU 70.A O no hydrogen 2.950 N/A ILE 75.A N LYS 71.A O no hydrogen 2.802 N/A SER 76.A N LEU 72.A O no hydrogen 3.118 N/A SER 76.A OG LEU 72.A O no hydrogen 2.848 N/A ASN 77.A N VAL 73.A O no hydrogen 2.921 N/A ASN 77.A ND2 LYS 48.A O no hydrogen 2.902 N/A ASP 78.A N ASP 74.A O no hydrogen 2.956 N/A VAL 79.A N ILE 75.A O no hydrogen 3.024 N/A ILE 80.A N SER 76.A O no hydrogen 2.950 N/A TYR 81.A N ASN 77.A O no hydrogen 2.829 N/A HIS 82.A N ASP 78.A O no hydrogen 3.155 N/A HIS 82.A NE2 GLU 137.A OE1 no hydrogen 2.847 N/A ILE 83.A N VAL 79.A O no hydrogen 2.795 N/A SER 84.A N ILE 80.A O no hydrogen 2.762 N/A ASN 85.A N TYR 81.A O no hydrogen 3.021 N/A ARG 86.A N HIS 82.A O no hydrogen 2.797 N/A ARG 86.A NE GLU 137.A OE1 no hydrogen 2.744 N/A ARG 86.A NE GLU 137.A OE2 no hydrogen 3.414 N/A ARG 86.A NH2 GLU 137.A OE2 no hydrogen 2.854 N/A THR 87.A N ILE 83.A O no hydrogen 2.896 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.970 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.378 N/A ASN 88.A N SER 84.A O no hydrogen 2.997 N/A HIS 89.A ND1 SER 90.A O no hydrogen 2.558 N/A ASN 92.A N ALA 165.A O no hydrogen 2.936 N/A ASN 92.A ND2 ASN 168.A OD1 no hydrogen 3.329 N/A HIS 94.A ND1 GLU 57.A OE1 no hydrogen 2.684 N/A ILE 95.A N ASN 92.A O no hydrogen 3.229 N/A HIS 96.A N GLU 93.A O no hydrogen 3.186 N/A ILE 97.A N HIS 94.A O no hydrogen 2.821 N/A ALA 98.A N HIS 94.A O no hydrogen 2.833 N/A LEU 99.A N ILE 95.A O no hydrogen 2.994 N/A THR 100.A OG1 HIS 96.A O no hydrogen 2.592 N/A ASP 101.A N ILE 97.A O no hydrogen 3.260 N/A HIS 102.A N ALA 98.A O no hydrogen 2.971 N/A HIS 102.A NE2 GLU 154.A OE1 no hydrogen 2.435 N/A ILE 103.A N LEU 99.A O no hydrogen 2.823 N/A ALA 104.A N THR 100.A O no hydrogen 3.025 N/A PHE 105.A N ASP 101.A O no hydrogen 3.049 N/A ALA 106.A N HIS 102.A O no hydrogen 2.942 N/A ILE 107.A N ILE 103.A O no hydrogen 2.901 N/A LYS 108.A N ALA 104.A O no hydrogen 3.138 N/A ARG 109.A N PHE 105.A O no hydrogen 2.814 N/A GLN 110.A N ALA 106.A O no hydrogen 3.080 N/A GLN 111.A N ILE 107.A O no hydrogen 2.832 N/A GLN 112.A N LYS 108.A O no hydrogen 2.923 N/A GLY 113.A N GLN 110.A O no hydrogen 3.113 N/A PHE 114.A N ARG 109.A O no hydrogen 3.099 N/A ASN 118.A ND2 GLY 153.A O no hydrogen 2.911 N/A PHE 120.A N ASN 118.A OD1 no hydrogen 3.142 N/A THR 124.A N PHE 120.A O no hydrogen 3.010 N/A THR 124.A OG1 PHE 120.A O no hydrogen 2.751 N/A GLN 125.A N LEU 121.A O no hydrogen 3.028 N/A SER 126.A N MET 122.A O no hydrogen 3.026 N/A LEU 127.A N GLU 123.A O no hydrogen 3.103 N/A TYR 128.A N THR 124.A O no hydrogen 2.818 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.730 N/A TYR 132.A N TYR 128.A O no hydrogen 2.870 N/A GLN 133.A N PRO 129.A O no hydrogen 3.116 N/A GLN 133.A NE2 GLU 137.A OE2 no hydrogen 2.820 N/A ILE 134.A N GLU 130.A O no hydrogen 3.083 N/A ALA 135.A N GLU 131.A O no hydrogen 2.920 N/A LYS 136.A N TYR 132.A O no hydrogen 3.029 N/A GLU 137.A N GLN 133.A O no hydrogen 3.190 N/A VAL 138.A N ILE 134.A O no hydrogen 2.862 N/A ILE 139.A N ALA 135.A O no hydrogen 2.887 N/A ASP 140.A N LYS 136.A O no hydrogen 3.173 N/A MET 141.A N GLU 137.A O no hydrogen 3.107 N/A ILE 142.A N VAL 138.A O no hydrogen 2.903 N/A ASN 143.A N ILE 139.A O no hydrogen 2.884 N/A GLU 144.A N ASP 140.A O no hydrogen 3.146 N/A LYS 145.A N MET 141.A O no hydrogen 2.918 N/A LYS 145.A NZ ASP 78.A OD2 no hydrogen 2.769 N/A ALA 146.A N ILE 142.A O no hydrogen 2.767 N/A LEU 148.A N ASN 143.A O no hydrogen 3.155 N/A CYS 149.A SG.B LEU 150.A O no hydrogen 4.046 N/A LEU 150.A N ASN 143.A OD1 no hydrogen 2.863 N/A GLU 154.A N PRO 151.A O no hydrogen 3.162 N/A ILE 155.A N GLU 152.A O no hydrogen 3.035 N/A GLY 156.A N GLY 153.A O no hydrogen 3.236 N/A ILE 158.A N GLU 154.A O no hydrogen 3.055 N/A ALA 159.A N ILE 155.A O no hydrogen 3.042 N/A LEU 160.A N GLY 156.A O no hydrogen 3.145 N/A HIS 161.A N PHE 157.A O no hydrogen 3.137 N/A ILE 162.A N ILE 158.A O no hydrogen 2.946 N/A HIS 163.A N ALA 159.A O no hydrogen 3.015 N/A SER 164.A N LEU 160.A O no hydrogen 3.142 N/A SER 164.A OG LEU 160.A O no hydrogen 3.374 N/A ALA 165.A N HIS 161.A O no hydrogen 2.985 N/A LEU 166.A N ILE 162.A O no hydrogen 3.115 N/A THR 167.A N SER 164.A O no hydrogen 3.334 N/A THR 167.A OG1 HIS 163.A O no hydrogen 2.849 N/A ASN 168.A N SER 164.A O no hydrogen 2.724 N/A