Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N HIS 2.A O no hydrogen 2.862 N/A PHE 6.A N GLU 3.A O no hydrogen 3.238 N/A ALA 11.A N GLY 8.A O no hydrogen 3.347 N/A LYS 13.A NZ ASP 40.A O no hydrogen 2.638 N/A LYS 13.A NZ LEU 42.A O no hydrogen 2.933 N/A ARG 14.A N GLY 10.A O no hydrogen 3.070 N/A ARG 14.A NE ASP 40.A OD1 no hydrogen 2.945 N/A ARG 14.A NH1 LEU 5.A O no hydrogen 2.847 N/A ARG 14.A NH2 ASP 40.A OD1 no hydrogen 3.338 N/A LYS 15.A N ALA 11.A O no hydrogen 2.865 N/A MET 16.A N LYS 12.A O no hydrogen 3.062 N/A TYR 17.A N LYS 13.A O no hydrogen 3.400 N/A GLU 18.A N ARG 14.A O no hydrogen 3.054 N/A LEU 21.A N TYR 17.A O no hydrogen 2.806 N/A SER 22.A N GLU 18.A O no hydrogen 3.009 N/A SER 22.A OG ASP 19.A O no hydrogen 2.137 N/A HIS 23.A N ILE 20.A O no hydrogen 2.887 N/A VAL 24.A N LEU 21.A O no hydrogen 3.283 N/A LEU 27.A N VAL 24.A O no hydrogen 3.171 N/A LYS 28.A N ASN 25.A O no hydrogen 3.206 N/A MET 30.A N LEU 27.A O no hydrogen 3.230 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.452 N/A ARG 35.A N ASP 31.A O no hydrogen 2.975 N/A CYS 36.A N PRO 32.A O no hydrogen 2.760 N/A CYS 36.A SG PRO 32.A O no hydrogen 3.348 N/A LYS 37.A N TYR 33.A O no hydrogen 3.095 N/A VAL 38.A N GLU 34.A O no hydrogen 3.356 N/A ALA 39.A N ARG 35.A O no hydrogen 2.970 N/A ASP 40.A N CYS 36.A O no hydrogen 3.054 N/A CYS 41.A N LYS 37.A O no hydrogen 3.391 N/A CYS 41.A N VAL 38.A O no hydrogen 3.059 N/A CYS 41.A SG LYS 37.A O no hydrogen 3.753 N/A LEU 42.A N ALA 39.A O no hydrogen 3.477 N/A LYS 43.A N TYR 114.A O no hydrogen 3.289 N/A LYS 45.A N VAL 112.A O no hydrogen 3.129 N/A TYR 47.A N CYS 110.A O no hydrogen 2.909 N/A ASN 48.A N GLU 51.A OE1 no hydrogen 2.891 N/A GLY 50.A N ALA 106.A O no hydrogen 2.849 N/A GLU 51.A N ASN 48.A O no hydrogen 2.907 N/A ILE 53.A N ILE 104.A O no hydrogen 2.713 N/A ILE 54.A N ILE 104.A O no hydrogen 3.163 N/A GLU 56.A N THR 103.A OG1 no hydrogen 2.828 N/A GLY 57.A N ARG 100.A O no hydrogen 2.724 N/A GLU 58.A N LYS 55.A O no hydrogen 3.217 N/A PHE 63.A N LEU 115.A O no hydrogen 2.837 N/A PHE 64.A N PHE 89.A O no hydrogen 2.979 N/A ILE 65.A N VAL 113.A O no hydrogen 2.697 N/A LEU 66.A N ASP 87.A O no hydrogen 2.897 N/A ILE 67.A N GLN 111.A O no hydrogen 2.850 N/A ASP 68.A N GLN 111.A O no hydrogen 3.279 N/A ASN 70.A N ASN 108.A OD1 no hydrogen 2.820 N/A ALA 71.A N TYR 83.A O no hydrogen 3.148 N/A VAL 72.A N LYS 105.A O no hydrogen 2.804 N/A ALA 73.A N LYS 81.A O no hydrogen 2.690 N/A SER 74.A N THR 103.A O no hydrogen 2.743 N/A LYS 75.A N LYS 78.A O no hydrogen 2.993 N/A LYS 75.A NZ GLU 56.A OE1 no hydrogen 3.547 N/A LYS 75.A NZ ALA 101.A O no hydrogen 2.987 N/A LYS 78.A N LYS 75.A O no hydrogen 2.881 N/A LYS 78.A NZ LEU 145.A O no hydrogen 2.822 N/A ILE 80.A N ALA 73.A O no hydrogen 2.835 N/A LYS 81.A N ALA 73.A O no hydrogen 3.247 N/A TYR 83.A N ALA 71.A O no hydrogen 2.738 N/A THR 84.A N ASP 87.A OD1 no hydrogen 2.860 N/A LYS 85.A NZ ILE 67.A O no hydrogen 3.137 N/A GLY 86.A N LEU 66.A O no hydrogen 2.921 N/A ASP 87.A N THR 84.A O no hydrogen 3.122 N/A PHE 89.A N PHE 64.A O no hydrogen 3.051 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.590 N/A LEU 95.A N GLU 91.A O no hydrogen 2.957 N/A LYS 96.A N LEU 92.A O no hydrogen 2.791 N/A LYS 96.A NZ ILE 152.A O no hydrogen 2.401 N/A ASN 97.A N ALA 93.A O no hydrogen 2.955 N/A LYS 98.A NZ THR 150.A O no hydrogen 3.389 N/A LYS 98.A NZ ASP 153.A O no hydrogen 3.462 N/A ARG 100.A N GLU 58.A O no hydrogen 2.663 N/A ARG 100.A NH1 THR 62.A O no hydrogen 3.436 N/A ARG 100.A NH1 GLY 90.A O no hydrogen 2.810 N/A ARG 100.A NH2 THR 62.A O no hydrogen 2.731 N/A THR 103.A N SER 74.A O no hydrogen 2.888 N/A ILE 104.A N ILE 54.A O no hydrogen 2.966 N/A LYS 105.A N VAL 72.A O no hydrogen 3.030 N/A ALA 106.A N GLU 51.A O no hydrogen 2.869 N/A GLN 107.A N ASN 70.A O no hydrogen 2.639 N/A GLN 107.A NE2 ASN 70.A OD1 no hydrogen 2.833 N/A CYS 110.A N TYR 47.A O no hydrogen 3.056 N/A CYS 110.A SG ASN 70.A O no hydrogen 3.091 N/A CYS 110.A SG ASN 108.A O no hydrogen 3.457 N/A CYS 110.A SG ASN 108.A OD1 no hydrogen 3.687 N/A GLN 111.A N ASP 68.A O no hydrogen 2.718 N/A VAL 112.A N LYS 45.A O no hydrogen 2.905 N/A VAL 113.A N ILE 65.A O no hydrogen 2.869 N/A TYR 114.A N LYS 43.A O no hydrogen 2.954 N/A LEU 115.A N PHE 63.A O no hydrogen 2.867 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.236 N/A SER 119.A OG ASP 116.A OD1 no hydrogen 2.500 N/A PHE 120.A N ASP 116.A O no hydrogen 2.707 N/A LYS 121.A N ARG 117.A O no hydrogen 2.721 N/A ARG 122.A N LYS 118.A O no hydrogen 2.947 N/A LEU 123.A N SER 119.A O no hydrogen 2.714 N/A LEU 124.A N PHE 120.A O no hydrogen 2.682 N/A GLY 125.A N LYS 121.A O no hydrogen 3.239 N/A ILE 127.A N LEU 124.A O no hydrogen 3.043 N/A GLU 128.A N GLY 125.A O no hydrogen 3.334 N/A LEU 131.A N ILE 127.A O no hydrogen 3.099 N/A HIS 132.A N GLU 128.A O no hydrogen 2.827 N/A ARG 133.A N ASP 129.A O no hydrogen 3.007 N/A ARG 133.A NH1 ASP 129.A OD2 no hydrogen 2.812 N/A ARG 133.A NH2 ASP 129.A OD1 no hydrogen 2.837 N/A ASN 134.A ND2 TYR 88.A OH no hydrogen 3.027 N/A VAL 135.A N HIS 132.A O no hydrogen 3.186 N/A ASN 137.A ND2 ASN 134.A OD1 no hydrogen 3.568 N/A TYR 138.A N ASN 134.A O no hydrogen 3.079 N/A TYR 138.A OH GLU 91.A OE2 no hydrogen 2.534 N/A LYS 139.A N VAL 135.A O no hydrogen 3.037 N/A LYS 139.A N GLU 136.A O no hydrogen 2.948 N/A LYS 140.A N GLU 136.A O no hydrogen 3.388 N/A VAL 141.A N ASN 137.A O no hydrogen 3.451 N/A LEU 142.A N TYR 138.A O no hydrogen 3.044 N/A ASN 143.A N LYS 139.A O no hydrogen 2.750 N/A GLU 144.A N LYS 140.A O no hydrogen 2.576 N/A LEU 145.A N VAL 141.A O no hydrogen 3.078 N/A GLY 146.A N ASN 143.A O no hydrogen 3.170 N/A LEU 147.A N LEU 142.A O no hydrogen 2.906 N/A CYS 151.A SG ASP 148.A O no hydrogen 3.953 N/A ILE 152.A N THR 149.A O no hydrogen 3.124 N/A ASP 153.A N THR 149.A O no hydrogen 3.317 N/A