Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ta8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 3.279 N/A THR 3.A N GLU 116.A OE1 no hydrogen 3.492 N/A THR 3.A OG1 GLU 116.A OE2 no hydrogen 2.847 N/A GLU 5.A N LYS 2.A O no hydrogen 2.816 N/A ILE 6.A N LYS 2.A O no hydrogen 3.092 N/A LEU 7.A N THR 3.A O no hydrogen 3.051 N/A LYS 8.A N PHE 4.A O no hydrogen 3.024 N/A LYS 8.A NZ HIS 64.A O no hydrogen 2.832 N/A HIS 9.A N GLU 5.A O no hydrogen 3.030 N/A HIS 9.A ND1 GLU 5.A O no hydrogen 2.850 N/A LEU 10.A N ILE 6.A O no hydrogen 3.022 N/A GLN 11.A N LEU 7.A O no hydrogen 2.758 N/A GLN 11.A NE2 LEU 66.A O no hydrogen 3.256 N/A ALA 12.A N LYS 8.A O no hydrogen 3.086 N/A ASP 13.A N HIS 9.A O no hydrogen 2.999 N/A ALA 14.A N LEU 10.A O no hydrogen 2.845 N/A ILE 15.A N GLN 11.A O no hydrogen 3.329 N/A VAL 16.A N ALA 12.A O no hydrogen 3.255 N/A LEU 17.A N ASP 13.A O no hydrogen 2.939 N/A PHE 18.A N ALA 14.A O no hydrogen 2.787 N/A MET 19.A N ILE 15.A O no hydrogen 3.221 N/A LYS 20.A N VAL 16.A O no hydrogen 2.936 N/A LYS 20.A NZ ASP 98.A OD2 no hydrogen 2.799 N/A VAL 21.A N LEU 17.A O no hydrogen 3.000 N/A HIS 22.A N PHE 18.A O no hydrogen 3.356 N/A HIS 22.A ND1 PHE 18.A O no hydrogen 2.864 N/A ASN 23.A N MET 19.A O no hydrogen 3.178 N/A ASN 23.A ND2 GLU 81.A O no hydrogen 3.278 N/A ASN 23.A ND2 LYS 83.A O no hydrogen 3.029 N/A PHE 24.A N LYS 20.A O no hydrogen 3.304 N/A HIS 25.A N VAL 21.A O no hydrogen 2.827 N/A HIS 25.A ND1 THR 40.A OG1 no hydrogen 3.059 N/A TRP 26.A N HIS 22.A O no hydrogen 2.999 N/A TRP 26.A N ASN 23.A O no hydrogen 3.147 N/A ASN 27.A N ASN 23.A O no hydrogen 2.943 N/A ASN 27.A ND2 ASN 23.A O no hydrogen 3.142 N/A ASN 27.A ND2 ASN 23.A OD1 no hydrogen 2.467 N/A LYS 29.A N PHE 86.A O no hydrogen 2.595 N/A PHE 33.A N GLY 30.A O no hydrogen 3.138 N/A VAL 36.A N ASP 32.A O no hydrogen 3.118 N/A HIS 37.A N PHE 33.A O no hydrogen 2.876 N/A HIS 37.A ND1 HIS 25.A O no hydrogen 3.159 N/A LYS 38.A N PHE 34.A O no hydrogen 2.830 N/A ALA 39.A N ASN 35.A O no hydrogen 2.862 N/A THR 40.A N VAL 36.A O no hydrogen 2.710 N/A THR 40.A OG1 HIS 25.A ND1 no hydrogen 3.059 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.763 N/A THR 40.A OG1 HIS 37.A O no hydrogen 3.055 N/A GLU 41.A N HIS 37.A O no hydrogen 3.328 N/A GLU 42.A N LYS 38.A O no hydrogen 3.348 N/A ILE 43.A N ALA 39.A O no hydrogen 2.972 N/A TYR 44.A N THR 40.A O no hydrogen 2.962 N/A GLU 45.A N GLU 41.A O no hydrogen 3.161 N/A GLY 46.A N GLU 42.A O no hydrogen 3.175 N/A PHE 47.A N ILE 43.A O no hydrogen 2.998 N/A ALA 48.A N TYR 44.A O no hydrogen 3.120 N/A ASP 49.A N GLU 45.A O no hydrogen 3.298 N/A MET 50.A N GLY 46.A O no hydrogen 2.820 N/A PHE 51.A N PHE 47.A O no hydrogen 2.764 N/A ASP 52.A N ALA 48.A O no hydrogen 3.099 N/A ASP 53.A N ASP 49.A O no hydrogen 2.767 N/A LEU 54.A N MET 50.A O no hydrogen 2.838 N/A ALA 55.A N PHE 51.A O no hydrogen 3.079 N/A GLU 56.A N ASP 52.A O no hydrogen 3.074 N/A ARG 57.A N ASP 53.A O no hydrogen 2.939 N/A ARG 57.A NE THR 121.A OG1 no hydrogen 3.022 N/A ARG 57.A NH1 GLN 60.A OE1 no hydrogen 3.061 N/A ARG 57.A NH2 ASP 118.A OD1 no hydrogen 2.727 N/A ARG 57.A NH2 ASP 118.A OD2 no hydrogen 3.561 N/A ARG 57.A NH2 THR 121.A OG1 no hydrogen 3.328 N/A ILE 58.A N LEU 54.A O no hydrogen 2.930 N/A ALA 59.A N ALA 55.A O no hydrogen 3.027 N/A GLN 60.A N GLU 56.A O no hydrogen 3.026 N/A LEU 61.A N ARG 57.A O no hydrogen 3.216 N/A LEU 61.A N ILE 58.A O no hydrogen 3.065 N/A GLY 62.A N ALA 59.A O no hydrogen 2.882 N/A HIS 63.A N ILE 58.A O no hydrogen 3.230 N/A LEU 66.A N GLN 11.A OE1 no hydrogen 2.936 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.223 N/A ALA 72.A N THR 68.A O no hydrogen 3.069 N/A LEU 73.A N LEU 69.A O no hydrogen 2.795 N/A LYS 74.A N SER 70.A O no hydrogen 2.926 N/A LEU 75.A N GLU 71.A O no hydrogen 3.006 N/A THR 76.A N ALA 72.A O no hydrogen 2.943 N/A THR 76.A OG1 ASP 13.A OD1 no hydrogen 2.786 N/A ARG 77.A N ASP 13.A OD1 no hydrogen 2.937 N/A ARG 77.A NH1 ASP 13.A OD2 no hydrogen 2.439 N/A VAL 78.A N THR 76.A OG1 no hydrogen 2.925 N/A LYS 83.A N GLU 81.A OE2 no hydrogen 3.067 N/A PHE 86.A N ASN 27.A O no hydrogen 3.140 N/A HIS 87.A N ASP 90.A OD2 no hydrogen 2.978 N/A SER 88.A OG ASP 32.A OD1 no hydrogen 2.644 N/A ASP 90.A N HIS 87.A O no hydrogen 3.043 N/A ILE 91.A N HIS 87.A O no hydrogen 3.236 N/A PHE 92.A N SER 88.A O no hydrogen 2.929 N/A LYS 93.A N LYS 89.A O no hydrogen 3.269 N/A LYS 93.A NZ GLU 97.A OE2 no hydrogen 3.108 N/A GLU 94.A N ASP 90.A O no hydrogen 3.223 N/A ILE 95.A N ILE 91.A O no hydrogen 3.053 N/A LEU 96.A N PHE 92.A O no hydrogen 3.121 N/A GLU 97.A N LYS 93.A O no hydrogen 3.204 N/A ASP 98.A N GLU 94.A O no hydrogen 3.213 N/A TYR 99.A N ILE 95.A O no hydrogen 2.879 N/A LYS 100.A N LEU 96.A O no hydrogen 2.889 N/A LYS 100.A NZ GLN 140.A OE1 no hydrogen 3.033 N/A HIS 101.A N GLU 97.A O no hydrogen 3.043 N/A HIS 101.A NE2 ASP 13.A OD2 no hydrogen 2.724 N/A LEU 102.A N ASP 98.A O no hydrogen 2.957 N/A GLU 103.A N TYR 99.A O no hydrogen 2.868 N/A LYS 104.A N LYS 100.A O no hydrogen 3.102 N/A GLU 105.A N HIS 101.A O no hydrogen 3.053 N/A PHE 106.A N LEU 102.A O no hydrogen 2.770 N/A LYS 107.A N GLU 103.A O no hydrogen 3.146 N/A GLU 108.A N LYS 104.A O no hydrogen 3.159 N/A LEU 109.A N GLU 105.A O no hydrogen 3.031 N/A SER 110.A N PHE 106.A O no hydrogen 2.851 N/A SER 110.A OG ASP 126.A OD1 no hydrogen 2.688 N/A ASN 111.A N LYS 107.A O no hydrogen 3.021 N/A THR 112.A N GLU 108.A O no hydrogen 2.897 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.899 N/A ALA 113.A N LEU 109.A O no hydrogen 2.989 N/A GLU 114.A N SER 110.A O no hydrogen 3.047 N/A LYS 115.A N ASN 111.A O no hydrogen 3.200 N/A GLU 116.A N THR 112.A O no hydrogen 3.232 N/A GLY 117.A N GLU 114.A O no hydrogen 3.081 N/A ASP 118.A N ALA 113.A O no hydrogen 2.802 N/A THR 121.A N ASP 118.A OD1 no hydrogen 3.474 N/A THR 121.A OG1 ASP 118.A OD2 no hydrogen 2.614 N/A VAL 122.A N ASP 118.A O no hydrogen 3.201 N/A THR 123.A N LYS 119.A O no hydrogen 3.002 N/A THR 123.A OG1 LYS 119.A O no hydrogen 3.120 N/A TYR 124.A N VAL 120.A O no hydrogen 3.056 N/A ALA 125.A N THR 121.A O no hydrogen 2.732 N/A ASP 126.A N VAL 122.A O no hydrogen 2.766 N/A ASP 127.A N THR 123.A O no hydrogen 2.942 N/A GLN 128.A N TYR 124.A O no hydrogen 3.104 N/A LEU 129.A N ALA 125.A O no hydrogen 2.981 N/A ALA 130.A N ASP 126.A O no hydrogen 3.133 N/A LYS 131.A N ASP 127.A O no hydrogen 3.318 N/A LEU 132.A N GLN 128.A O no hydrogen 2.837 N/A GLN 133.A N LEU 129.A O no hydrogen 2.737 N/A LYS 134.A N ALA 130.A O no hydrogen 3.200 N/A SER 135.A N LYS 131.A O no hydrogen 3.039 N/A SER 135.A OG LYS 131.A O no hydrogen 3.107 N/A ILE 136.A N LEU 132.A O no hydrogen 2.769 N/A TRP 137.A N GLN 133.A O no hydrogen 3.053 N/A MET 138.A N LYS 134.A O no hydrogen 3.064 N/A LEU 139.A N SER 135.A O no hydrogen 2.893 N/A GLN 140.A N ILE 136.A O no hydrogen 2.777 N/A ALA 141.A N TRP 137.A O no hydrogen 3.065 N/A HIS 142.A N MET 138.A O no hydrogen 3.021 N/A HIS 142.A ND1 MET 138.A O no hydrogen 2.862 N/A LEU 143.A N GLN 140.A O no hydrogen 3.298 N/A ALA 144.A N ALA 141.A O no hydrogen 3.251 N/A