Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tns_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 18.A OE1 no hydrogen 2.835 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.909 N/A LYS 9.A NZ ASN 13.A OD1 no hydrogen 3.558 N/A ASN 10.A N THR 14.A O no hydrogen 3.240 N/A ASN 13.A N ASN 10.A O no hydrogen 3.164 N/A THR 14.A N ASN 10.A OD1 no hydrogen 2.575 N/A THR 14.A OG1 ASN 10.A OD1 no hydrogen 2.709 N/A ILE 16.A N LEU 8.A O no hydrogen 3.474 N/A LEU 21.A N GLN 18.A O no hydrogen 3.263 N/A LYS 22.A N SER 19.A O no hydrogen 3.454 N/A GLY 23.A N PHE 149.A O no hydrogen 2.946 N/A LYS 24.A NZ HIS 20.A O no hydrogen 3.356 N/A SER 25.A N LYS 60.A O no hydrogen 3.206 N/A ALA 27.A N GLU 62.A O no hydrogen 2.962 N/A LEU 28.A N ILE 114.A O no hydrogen 2.903 N/A TYR 29.A N ILE 64.A O no hydrogen 2.851 N/A PHE 30.A N SER 112.A O no hydrogen 2.811 N/A ALA 31.A N VAL 66.A O no hydrogen 3.103 N/A GLY 33.A N ASP 69.A OD1 no hydrogen 2.424 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.855 N/A LYS 37.A NZ VAL 110.A O no hydrogen 3.330 N/A CYS 38.A SG TYR 29.A OH no hydrogen 3.444 N/A CYS 38.A SG ASP 32.A O no hydrogen 3.189 N/A CYS 38.A SG HIS 78.A NE2 no hydrogen 3.180 N/A ALA 39.A N ASP 35.A O no hydrogen 3.070 N/A SER 40.A N PRO 36.A O no hydrogen 2.934 N/A LEU 41.A N LYS 37.A O no hydrogen 2.937 N/A LEU 41.A N CYS 38.A O no hydrogen 3.235 N/A LEU 42.A N CYS 38.A O no hydrogen 3.002 N/A LEU 45.A N LEU 41.A O no hydrogen 3.124 N/A LEU 46.A N LEU 42.A O no hydrogen 2.933 N/A ASN 47.A N PRO 43.A O no hydrogen 3.015 N/A TYR 48.A N PHE 44.A O no hydrogen 2.978 N/A TYR 49.A N LEU 45.A O no hydrogen 2.935 N/A ARG 50.A N LEU 46.A O no hydrogen 3.005 N/A THR 51.A N ASN 47.A O no hydrogen 2.982 N/A THR 51.A OG1 ASN 47.A O no hydrogen 2.880 N/A MET 52.A N TYR 48.A O no hydrogen 2.952 N/A ASN 53.A N TYR 49.A O no hydrogen 3.103 N/A GLU 54.A N ARG 50.A O no hydrogen 2.931 N/A GLY 55.A N THR 51.A O no hydrogen 2.991 N/A GLY 56.A N GLU 54.A O no hydrogen 2.797 N/A GLN 59.A NE2 ILE 61.A O no hydrogen 3.167 N/A LYS 60.A N ASN 53.A OD1 no hydrogen 3.514 N/A LYS 60.A NZ GLY 55.A O no hydrogen 3.129 N/A ILE 64.A N ALA 27.A O no hydrogen 2.892 N/A PHE 65.A N LEU 85.A O no hydrogen 2.867 N/A VAL 66.A N TYR 29.A O no hydrogen 2.889 N/A LEU 68.A N ALA 31.A O no hydrogen 2.888 N/A ARG 72.A NE GLU 90.A OE2 no hydrogen 2.928 N/A ARG 72.A NH1 GLU 76.A OE2 no hydrogen 3.300 N/A PHE 75.A N ASP 71.A O no hydrogen 2.983 N/A GLU 76.A N ARG 72.A O no hydrogen 3.030 N/A SER 77.A OG GLU 73.A O no hydrogen 3.067 N/A SER 77.A OG ALA 74.A O no hydrogen 2.857 N/A HIS 78.A N ALA 74.A O no hydrogen 2.940 N/A ARG 79.A N GLU 76.A O no hydrogen 3.114 N/A ARG 79.A NH1 ARG 79.A O no hydrogen 3.038 N/A ARG 79.A NH1 MET 82.A O no hydrogen 2.948 N/A ARG 79.A NH1 TRP 84.A O no hydrogen 3.155 N/A ARG 79.A NH2 LYS 9.A O no hydrogen 3.410 N/A ARG 79.A NH2 TRP 84.A O no hydrogen 2.568 N/A ALA 80.A N GLU 76.A O no hydrogen 2.935 N/A MET 82.A N ARG 79.A O no hydrogen 3.025 N/A LEU 85.A N ILE 63.A O no hydrogen 3.059 N/A SER 86.A N LYS 9.A O no hydrogen 3.340 N/A ILE 87.A N PHE 65.A O no hydrogen 2.916 N/A ASN 91.A N ASP 88.A O no hydrogen 3.468 N/A THR 94.A OG1 ASN 91.A O no hydrogen 2.951 N/A THR 94.A OG1 GLU 95.A OE1 no hydrogen 2.755 N/A GLU 95.A N PRO 92.A O no hydrogen 2.727 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.795 N/A ILE 96.A N PRO 92.A O no hydrogen 3.141 N/A LEU 97.A N LEU 93.A O no hydrogen 2.936 N/A LYS 98.A N THR 94.A O no hydrogen 2.830 N/A ARG 99.A N GLU 95.A O no hydrogen 2.968 N/A ARG 99.A NE ARG 99.A O no hydrogen 3.428 N/A HIS 100.A N ILE 96.A O no hydrogen 2.927 N/A PHE 101.A N LEU 97.A O no hydrogen 2.907 N/A ARG 102.A N LYS 98.A O no hydrogen 2.997 N/A MET 104.A N THR 108.A O no hydrogen 3.174 N/A LYS 105.A NZ ASP 32.A OD2 no hydrogen 2.564 N/A THR 108.A N ARG 102.A O no hydrogen 3.418 N/A THR 108.A OG1 ARG 102.A O no hydrogen 2.555 N/A SER 112.A N PHE 30.A O no hydrogen 2.994 N/A SER 112.A OG GLY 109.A O no hydrogen 2.632 N/A SER 112.A OG PRO 111.A O no hydrogen 2.750 N/A ILE 114.A N LEU 28.A O no hydrogen 2.914 N/A ILE 116.A N VAL 26.A O no hydrogen 3.053 N/A GLY 117.A N ARG 121.A O no hydrogen 3.086 N/A ALA 123.A N VAL 115.A O no hydrogen 3.171 N/A GLN 124.A NE2 ARG 141.A O no hydrogen 2.916 N/A ILE 128.A N LEU 126.A O no hydrogen 2.520 N/A CYS 129.A SG ILE 128.A O no hydrogen 3.212 N/A CYS 129.A SG GLU 133.A OE1 no hydrogen 3.313 N/A LEU 132.A N SER 130.A OG no hydrogen 3.194 N/A GLU 134.A N PRO 127.A O no hydrogen 2.710 N/A ARG 137.A N GLU 134.A O no hydrogen 3.375 N/A ARG 137.A NE ASP 136.A O no hydrogen 3.279 N/A ALA 138.A N GLU 134.A O no hydrogen 3.098 N/A ARG 141.A N ALA 138.A O no hydrogen 2.915 N/A TRP 142.A NE1 SER 25.A OG no hydrogen 2.655 N/A ASN 146.A N ASP 143.A O no hydrogen 3.180 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 3.396 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 2.370 N/A THR 147.A N ASP 143.A O no hydrogen 3.022 N/A LYS 148.A NZ TRP 144.A O no hydrogen 2.684 N/A PHE 149.A N LYS 24.A O no hydrogen 3.362 N/A