Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LEU 231.A O no hydrogen 3.513 N/A LEU 3.A N ALA 229.A O no hydrogen 2.804 N/A GLY 5.A N VAL 227.A O no hydrogen 3.153 N/A ARG 6.A N ASP 148.A O no hydrogen 3.041 N/A THR 7.A N MET 225.A O no hydrogen 3.034 N/A THR 7.A OG1 LEU 222.A O no hydrogen 2.710 N/A THR 7.A OG1 MET 225.A O no hydrogen 3.378 N/A ASN 8.A N TYR 146.A O no hydrogen 2.904 N/A PHE 10.A N GLN 141.A O no hydrogen 2.868 N/A ALA 13.A N VAL 139.A O no hydrogen 3.141 N/A VAL 15.A N ALA 137.A O no hydrogen 2.788 N/A ARG 16.A NE GLU 14.A OE1 no hydrogen 2.774 N/A ARG 16.A NH1 ALA 133.A O no hydrogen 2.789 N/A ARG 16.A NH2 GLU 14.A OE1 no hydrogen 3.039 N/A ARG 16.A NH2 ALA 133.A O no hydrogen 2.777 N/A GLY 21.A N VAL 128.A O no hydrogen 2.990 N/A ILE 23.A N ALA 126.A O no hydrogen 2.895 N/A LEU 24.A N GLN 42.A O no hydrogen 2.703 N/A LYS 25.A N GLN 42.A O no hydrogen 3.298 N/A ARG 26.A NH1 PHE 28.A O no hydrogen 2.876 N/A GLY 31.A N GLY 118.A O no hydrogen 3.404 N/A SER 32.A N LYS 29.A O no hydrogen 2.864 N/A SER 32.A OG LYS 29.A O no hydrogen 2.920 N/A VAL 34.A N GLY 115.A O no hydrogen 2.749 N/A LYS 35.A N GLN 38.A OE1 no hydrogen 2.920 N/A ALA 36.A N SER 114.A OG no hydrogen 2.738 N/A GLY 37.A N SER 111.A O no hydrogen 2.604 N/A GLN 38.A N LYS 35.A O no hydrogen 2.952 N/A GLN 39.A NE2 TYR 41.A O no hydrogen 2.676 N/A GLN 39.A NE2 GLN 42.A OE1 no hydrogen 3.112 N/A LEU 40.A N VAL 109.A O no hydrogen 2.965 N/A TYR 41.A OH SER 120.A OG no hydrogen 2.498 N/A GLN 42.A N LYS 25.A O no hydrogen 2.919 N/A GLN 42.A NE2 ILE 43.A O no hydrogen 2.887 N/A ILE 43.A N THR 107.A O no hydrogen 2.767 N/A ASP 44.A N ILE 22.A O no hydrogen 2.770 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.143 N/A TYR 48.A OH ASN 20.A O no hydrogen 2.250 N/A GLU 49.A N PRO 45.A O no hydrogen 2.885 N/A ALA 50.A N ALA 46.A O no hydrogen 3.257 N/A ASP 51.A N THR 47.A O no hydrogen 2.721 N/A TYR 52.A N TYR 48.A O no hydrogen 2.962 N/A GLN 53.A N GLU 49.A O no hydrogen 3.187 N/A SER 54.A N ALA 50.A O no hydrogen 2.686 N/A ALA 55.A N ASP 51.A O no hydrogen 2.801 N/A GLN 56.A N TYR 52.A O no hydrogen 3.150 N/A ALA 57.A N GLN 53.A O no hydrogen 3.080 N/A ASN 58.A N SER 54.A O no hydrogen 3.378 N/A LEU 59.A N ALA 55.A O no hydrogen 2.996 N/A ALA 60.A N GLN 56.A O no hydrogen 2.981 N/A SER 61.A N ALA 57.A O no hydrogen 3.173 N/A THR 62.A N ASN 58.A O no hydrogen 3.004 N/A THR 62.A OG1 ASN 58.A O no hydrogen 3.546 N/A THR 62.A OG1 LEU 59.A O no hydrogen 3.363 N/A THR 62.A OG1 SER 93.A OG no hydrogen 2.920 N/A GLN 63.A N LEU 59.A O no hydrogen 2.795 N/A GLN 63.A NE2 TYR 90.A OH no hydrogen 3.384 N/A GLU 64.A N ALA 60.A O no hydrogen 3.433 N/A GLN 65.A N SER 61.A O no hydrogen 3.033 N/A ALA 66.A N THR 62.A O no hydrogen 2.869 N/A GLN 67.A N GLN 63.A O no hydrogen 2.999 N/A GLN 67.A NE2 GLN 63.A O no hydrogen 3.277 N/A ARG 68.A N GLU 64.A O no hydrogen 2.985 N/A ARG 68.A NH1 GLU 64.A OE2 no hydrogen 2.790 N/A TYR 69.A N GLN 65.A O no hydrogen 3.033 N/A LYS 70.A N ALA 66.A O no hydrogen 2.862 N/A LEU 71.A N ARG 68.A O no hydrogen 2.949 N/A LEU 72.A N ARG 68.A O no hydrogen 3.323 N/A LEU 72.A N TYR 69.A O no hydrogen 3.183 N/A VAL 73.A N TYR 69.A O no hydrogen 3.144 N/A ASP 75.A N LEU 72.A O no hydrogen 2.705 N/A GLN 76.A N VAL 73.A O no hydrogen 2.927 N/A GLN 76.A NE2 VAL 73.A O no hydrogen 3.607 N/A GLN 76.A NE2 ALA 74.A O no hydrogen 3.069 N/A ALA 77.A N LEU 72.A O no hydrogen 2.766 N/A SER 79.A N GLN 82.A OE1 no hydrogen 2.909 N/A GLN 82.A N SER 79.A O no hydrogen 3.095 N/A GLN 82.A N SER 79.A OG no hydrogen 2.870 N/A TYR 83.A N SER 79.A O no hydrogen 3.180 N/A ALA 84.A N LYS 80.A O no hydrogen 2.943 N/A ASP 85.A N GLN 81.A O no hydrogen 3.112 N/A ALA 86.A N GLN 82.A O no hydrogen 3.000 N/A ASN 87.A N TYR 83.A O no hydrogen 3.009 N/A ALA 88.A N ALA 84.A O no hydrogen 2.776 N/A ALA 89.A N ASP 85.A O no hydrogen 2.972 N/A TYR 90.A N ALA 86.A O no hydrogen 3.036 N/A LEU 91.A N ASN 87.A O no hydrogen 3.130 N/A GLN 92.A N ALA 88.A O no hydrogen 3.065 N/A SER 93.A N ALA 89.A O no hydrogen 2.910 N/A SER 93.A OG ASN 58.A OD1 no hydrogen 2.791 N/A SER 93.A OG THR 62.A OG1 no hydrogen 2.920 N/A SER 93.A OG ALA 89.A O no hydrogen 3.141 N/A LYS 94.A N TYR 90.A O no hydrogen 3.049 N/A LYS 94.A NZ TYR 90.A OH no hydrogen 3.458 N/A ALA 95.A N LEU 91.A O no hydrogen 3.099 N/A ALA 96.A N GLN 92.A O no hydrogen 2.879 N/A VAL 97.A N SER 93.A O no hydrogen 2.859 N/A GLU 98.A N LYS 94.A O no hydrogen 3.311 N/A GLN 99.A N ALA 95.A O no hydrogen 3.037 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.376 N/A GLN 99.A NE2 ASN 103.A OD1 no hydrogen 3.655 N/A ALA 100.A N ALA 96.A O no hydrogen 2.863 N/A ARG 101.A N VAL 97.A O no hydrogen 2.775 N/A ILE 102.A N GLU 98.A O no hydrogen 2.986 N/A ASN 103.A N GLN 99.A O no hydrogen 3.024 N/A LEU 104.A N ALA 100.A O no hydrogen 2.909 N/A ARG 105.A N ARG 101.A O no hydrogen 2.984 N/A TYR 106.A N ILE 102.A O no hydrogen 3.088 N/A THR 107.A N LEU 104.A O no hydrogen 2.809 N/A THR 107.A OG1 ILE 43.A O no hydrogen 3.069 N/A LYS 108.A N ARG 105.A O no hydrogen 3.120 N/A LYS 108.A NZ GLN 42.A OE1 no hydrogen 3.272 N/A VAL 109.A N TYR 41.A O no hydrogen 3.147 N/A SER 111.A N GLN 38.A O no hydrogen 2.863 N/A SER 111.A OG ILE 113.A O no hydrogen 2.859 N/A GLY 115.A N VAL 34.A O no hydrogen 2.849 N/A ARG 116.A N GLN 140.A O no hydrogen 2.883 N/A SER 120.A N GLU 30.A OE2 no hydrogen 2.630 N/A SER 120.A OG TYR 41.A OH no hydrogen 2.498 N/A SER 120.A OG VAL 122.A O no hydrogen 2.784 N/A ALA 121.A N MET 136.A O no hydrogen 2.829 N/A THR 123.A OG1 GLU 124.A O no hydrogen 3.227 N/A GLY 125.A N ILE 23.A O no hydrogen 2.587 N/A ALA 126.A N THR 123.A O no hydrogen 3.443 N/A VAL 128.A N GLY 21.A O no hydrogen 2.743 N/A THR 129.A N GLN 132.A OE1 no hydrogen 2.670 N/A GLN 132.A N THR 129.A O no hydrogen 2.849 N/A GLN 132.A NE2 ASN 134.A O no hydrogen 3.076 N/A MET 136.A N VAL 15.A O no hydrogen 2.784 N/A VAL 139.A N ALA 13.A O no hydrogen 3.022 N/A GLN 140.A N ARG 116.A O no hydrogen 3.423 N/A GLN 141.A N ARG 11.A O no hydrogen 2.725 N/A ILE 145.A N PHE 214.A O no hydrogen 2.934 N/A TYR 146.A N ASN 8.A O no hydrogen 3.094 N/A VAL 147.A N ALA 212.A O no hydrogen 2.926 N/A ASP 148.A N ARG 6.A O no hydrogen 2.760 N/A VAL 149.A N ILE 210.A O no hydrogen 2.854 N/A THR 150.A OG1 THR 209.A OG1 no hydrogen 2.687 N/A GLN 151.A N VAL 208.A O no hydrogen 3.124 N/A LEU 156.A N PRO 152.A O no hydrogen 3.387 N/A LEU 157.A N SER 153.A O no hydrogen 3.436 N/A LEU 157.A N THR 154.A O no hydrogen 2.831 N/A ARG 158.A N THR 154.A O no hydrogen 3.031 N/A LEU 159.A N ALA 155.A O no hydrogen 2.912 N/A ARG 160.A N LEU 156.A O no hydrogen 2.993 N/A ARG 160.A NH1 ASN 174.A OD1 no hydrogen 3.276 N/A ARG 161.A N LEU 157.A O no hydrogen 2.971 N/A GLU 162.A N ARG 158.A O no hydrogen 3.319 N/A LEU 163.A N LEU 159.A O no hydrogen 2.982 N/A ALA 164.A N ARG 160.A O no hydrogen 3.260 N/A SER 165.A N ARG 161.A O no hydrogen 2.624 N/A SER 165.A OG ARG 161.A O no hydrogen 3.481 N/A SER 165.A OG GLU 162.A O no hydrogen 3.479 N/A ARG 170.A NH1 GLY 172.A O no hydrogen 3.545 N/A ALA 171.A N ALA 175.A O no hydrogen 2.721 N/A ALA 175.A N GLY 172.A O no hydrogen 3.013 N/A LYS 177.A N GLU 169.A O no hydrogen 2.945 N/A VAL 178.A N GLY 192.A O no hydrogen 2.929 N/A SER 179.A N GLN 230.A O no hydrogen 3.278 N/A LYS 181.A N HIS 228.A O no hydrogen 2.896 N/A LEU 182.A N SER 186.A O no hydrogen 3.186 N/A GLY 185.A N LEU 182.A O no hydrogen 2.631 N/A SER 186.A OG ASP 184.A OD1 no hydrogen 2.893 N/A GLN 187.A NE2 GLN 230.A OE1 no hydrogen 3.247 N/A TYR 188.A N LEU 180.A O no hydrogen 2.950 N/A TYR 188.A OH PRO 215.A O no hydrogen 2.507 N/A GLY 192.A N VAL 178.A O no hydrogen 3.164 N/A ARG 193.A NH1 GLU 195.A OE2 no hydrogen 2.839 N/A PHE 196.A N ASN 174.A O no hydrogen 2.716 N/A VAL 199.A N THR 209.A O no hydrogen 2.999 N/A ASP 202.A N SER 207.A O no hydrogen 3.051 N/A THR 205.A N ASP 202.A O no hydrogen 2.547 N/A GLY 206.A N ASP 202.A O no hydrogen 2.481 N/A VAL 208.A N GLN 151.A O no hydrogen 2.913 N/A THR 209.A N SER 200.A O no hydrogen 2.927 N/A THR 209.A OG1 THR 150.A OG1 no hydrogen 2.687 N/A ILE 210.A N VAL 149.A O no hydrogen 2.859 N/A ARG 211.A NE ASP 148.A OD1 no hydrogen 3.419 N/A ALA 212.A N VAL 147.A O no hydrogen 3.015 N/A VAL 213.A N ARG 193.A O no hydrogen 2.813 N/A PHE 214.A N ILE 145.A O no hydrogen 3.072 N/A ASN 216.A N ASP 143.A OD1 no hydrogen 3.140 N/A ASN 216.A ND2 LEU 142.A O no hydrogen 3.071 N/A ASN 216.A ND2 LEU 221.A O no hydrogen 2.722 N/A ASN 218.A ND2 GLU 220.A OE2 no hydrogen 3.387 N/A ASN 219.A N ASN 216.A O no hydrogen 3.374 N/A LEU 221.A N ASN 216.A OD1 no hydrogen 2.858 N/A GLY 224.A N THR 7.A O no hydrogen 2.919 N/A MET 225.A N THR 7.A OG1 no hydrogen 2.842 N/A PHE 226.A N GLU 183.A OE2 no hydrogen 3.264 N/A VAL 227.A N GLY 5.A O no hydrogen 2.867 N/A ALA 229.A N LEU 3.A O no hydrogen 2.699 N/A GLN 230.A N SER 179.A O no hydrogen 2.790 N/A GLN 230.A NE2 GLU 2.A OE2 no hydrogen 3.398 N/A LEU 231.A N THR 1.A O no hydrogen 3.259 N/A