Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4doh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 14.A O no hydrogen 2.846 N/A LYS 3.A NZ THR 4.A O no hydrogen 3.174 N/A LYS 3.A NZ MET 149.A O no hydrogen 3.544 N/A LYS 3.A NZ THR 152.A O no hydrogen 3.401 N/A LYS 3.A NZ GLU 153.A O no hydrogen 2.517 N/A LEU 5.A N ILE 12.A O no hydrogen 2.896 N/A LEU 7.A N CYS 10.A O no hydrogen 2.809 N/A CYS 10.A N LEU 7.A O no hydrogen 3.083 N/A ILE 12.A N LEU 5.A O no hydrogen 3.280 N/A THR 14.A N LYS 3.A O no hydrogen 2.928 N/A THR 14.A OG1 LYS 3.A O no hydrogen 3.481 N/A GLN 17.A NE2 ASN 21.A OD1 no hydrogen 2.937 N/A GLU 18.A N ASN 15.A OD1 no hydrogen 3.377 N/A ILE 19.A N ASN 15.A O no hydrogen 3.492 N/A ARG 20.A N LEU 16.A O no hydrogen 2.994 N/A ARG 20.A NH2 GLN 147.A OE1 no hydrogen 2.927 N/A ASN 21.A N GLN 17.A O no hydrogen 2.905 N/A GLY 22.A N GLU 18.A O no hydrogen 3.033 N/A PHE 23.A N ILE 19.A O no hydrogen 2.906 N/A SER 24.A N ARG 20.A O no hydrogen 2.942 N/A SER 24.A OG ARG 20.A O no hydrogen 3.553 N/A SER 24.A OG ASN 21.A O no hydrogen 3.073 N/A ILE 26.A N PHE 23.A O no hydrogen 3.021 N/A ARG 27.A N PHE 23.A O no hydrogen 2.894 N/A VAL 30.A N ILE 26.A O no hydrogen 2.960 N/A GLN 31.A N ARG 27.A O no hydrogen 2.796 N/A ALA 32.A N GLY 28.A O no hydrogen 3.097 N/A ALA 32.A N SER 29.A O no hydrogen 3.207 N/A LYS 33.A N VAL 30.A O no hydrogen 2.826 N/A ASP 34.A N GLN 31.A O no hydrogen 3.378 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.106 N/A ILE 37.A N GLY 35.A O no hydrogen 2.845 N/A ILE 39.A N ASN 36.A O no hydrogen 3.017 N/A ARG 40.A NE LEU 42.A O no hydrogen 2.800 N/A ARG 40.A NH2 LEU 42.A O no hydrogen 3.188 N/A ILE 41.A N GLU 141.A OE2 no hydrogen 3.246 N/A LEU 42.A N GLU 141.A OE1 no hydrogen 2.928 N/A ARG 43.A N GLU 46.A OE1 no hydrogen 3.362 N/A ARG 43.A NH1 HIS 125.A NE2 no hydrogen 2.995 N/A SER 47.A OG GLU 151.A OE1 no hydrogen 3.366 N/A GLN 49.A N SER 47.A OG no hydrogen 3.219 N/A THR 51.A N LEU 48.A O no hydrogen 2.856 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.254 N/A LYS 52.A N GLU 114.A OE1 no hydrogen 2.898 N/A LYS 52.A N GLU 114.A OE2 no hydrogen 3.452 N/A ASN 55.A N LYS 52.A O no hydrogen 2.549 N/A ASN 55.A ND2 GLU 114.A OE1 no hydrogen 3.033 N/A ARG 56.A N LYS 52.A O no hydrogen 3.252 N/A ARG 56.A N PRO 53.A O no hydrogen 3.061 N/A ARG 56.A NE THR 51.A O no hydrogen 2.880 N/A ARG 56.A NH1 ASN 6.A O no hydrogen 3.172 N/A ARG 56.A NH1 GLU 153.A OE2 no hydrogen 3.100 N/A ARG 56.A NH2 GLN 49.A O no hydrogen 3.177 N/A ARG 56.A NH2 THR 51.A O no hydrogen 3.376 N/A CYS 57.A SG THR 108.A O no hydrogen 4.044 N/A LEU 59.A N ASN 55.A O no hydrogen 3.189 N/A LEU 60.A N ARG 56.A O no hydrogen 2.933 N/A ARG 61.A N CYS 57.A O no hydrogen 3.045 N/A HIS 62.A N CYS 58.A O no hydrogen 3.275 N/A LEU 63.A N LEU 59.A O no hydrogen 3.016 N/A LEU 64.A N LEU 60.A O no hydrogen 2.850 N/A ARG 65.A N ARG 61.A O no hydrogen 2.876 N/A LEU 66.A N HIS 62.A O no hydrogen 2.734 N/A TYR 67.A N LEU 63.A O no hydrogen 3.049 N/A TYR 67.A OH ALA 138.A O no hydrogen 2.613 N/A LEU 68.A N LEU 64.A O no hydrogen 2.814 N/A ASP 69.A N ARG 65.A O no hydrogen 2.660 N/A ARG 70.A N LEU 66.A O no hydrogen 2.979 N/A ARG 70.A NH2 GLU 127.A OE2 no hydrogen 3.163 N/A VAL 71.A N TYR 67.A O no hydrogen 2.966 N/A PHE 72.A N TYR 67.A O no hydrogen 3.216 N/A LYS 73.A NZ ASP 69.A O no hydrogen 3.447 N/A ASN 74.A N VAL 71.A O no hydrogen 2.885 N/A ASN 74.A ND2 ARG 70.A O no hydrogen 2.966 N/A GLN 76.A N GLN 132.A OE1 no hydrogen 3.295 N/A ASP 79.A N THR 77.A OG1 no hydrogen 3.301 N/A TYR 81.A N ASP 79.A OD1 no hydrogen 2.815 N/A THR 82.A N ASP 79.A OD1 no hydrogen 3.375 N/A THR 82.A OG1 ASP 79.A OD2 no hydrogen 3.051 N/A LEU 83.A N ASP 79.A O no hydrogen 3.129 N/A ARG 84.A N HIS 80.A O no hydrogen 2.992 N/A LYS 85.A N TYR 81.A O no hydrogen 3.224 N/A ILE 86.A N THR 82.A O no hydrogen 2.980 N/A SER 87.A N LEU 83.A O no hydrogen 3.057 N/A SER 88.A N ARG 84.A O no hydrogen 3.024 N/A SER 88.A OG ARG 84.A O no hydrogen 3.436 N/A LEU 89.A N LYS 85.A O no hydrogen 2.905 N/A ALA 90.A N ILE 86.A O no hydrogen 2.946 N/A ASN 91.A N SER 87.A O no hydrogen 2.977 N/A ASN 91.A ND2 SER 87.A O no hydrogen 2.659 N/A SER 92.A N SER 88.A O no hydrogen 2.906 N/A SER 92.A OG GLU 18.A OE1 no hydrogen 3.440 N/A SER 92.A OG SER 88.A O no hydrogen 3.168 N/A PHE 93.A N LEU 89.A O no hydrogen 2.772 N/A LEU 94.A N ALA 90.A O no hydrogen 2.909 N/A THR 95.A N ASN 91.A O no hydrogen 3.193 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.834 N/A LYS 97.A N PHE 93.A O no hydrogen 3.010 N/A LYS 98.A N LEU 94.A O no hydrogen 2.947 N/A ASP 99.A N THR 95.A O no hydrogen 3.289 N/A LEU 100.A N ILE 96.A O no hydrogen 3.023 N/A ARG 101.A N LYS 97.A O no hydrogen 2.911 N/A LEU 102.A N LYS 98.A O no hydrogen 3.266 N/A CYS 103.A N ASP 99.A O no hydrogen 3.000 N/A CYS 103.A SG ASP 99.A O no hydrogen 3.763 N/A HIS 104.A N LEU 100.A O no hydrogen 2.895 N/A ALA 105.A N ARG 101.A O no hydrogen 2.817 N/A HIS 106.A N LEU 102.A O no hydrogen 2.873 N/A MET 107.A N HIS 104.A O no hydrogen 2.863 N/A THR 108.A N CYS 103.A O no hydrogen 2.825 N/A THR 108.A OG1 CYS 103.A O no hydrogen 3.051 N/A CYS 111.A SG HIS 62.A NE2 no hydrogen 3.862 N/A MET 116.A N GLY 112.A O no hydrogen 3.055 N/A LYS 117.A N GLU 113.A O no hydrogen 2.724 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 3.374 N/A LYS 118.A N GLU 114.A O no hydrogen 3.162 N/A LYS 118.A NZ THR 51.A OG1 no hydrogen 2.934 N/A TYR 119.A N ALA 115.A O no hydrogen 3.064 N/A SER 120.A N MET 116.A O no hydrogen 2.927 N/A SER 120.A OG MET 116.A O no hydrogen 3.089 N/A GLN 121.A N LYS 117.A O no hydrogen 3.125 N/A GLN 121.A NE2 GLU 46.A OE2 no hydrogen 2.949 N/A ILE 122.A N LYS 118.A O no hydrogen 3.124 N/A LEU 123.A N TYR 119.A O no hydrogen 2.681 N/A SER 124.A N SER 120.A O no hydrogen 2.726 N/A HIS 125.A N GLN 121.A O no hydrogen 3.107 N/A PHE 126.A N ILE 122.A O no hydrogen 3.107 N/A GLU 127.A N LEU 123.A O no hydrogen 2.918 N/A LYS 128.A N SER 124.A O no hydrogen 2.876 N/A GLN 132.A NE2 ASN 74.A O no hydrogen 3.093 N/A ALA 134.A N GLU 130.A O no hydrogen 2.933 N/A VAL 135.A N PRO 131.A O no hydrogen 3.144 N/A VAL 136.A N GLN 132.A O no hydrogen 2.902 N/A LYS 137.A N ALA 133.A O no hydrogen 2.931 N/A LYS 137.A NZ ASP 34.A OD1 no hydrogen 3.154 N/A LYS 137.A NZ ASP 34.A OD2 no hydrogen 2.791 N/A LYS 137.A NZ ASN 36.A O no hydrogen 2.958 N/A LYS 137.A NZ ILE 39.A O no hydrogen 2.823 N/A ALA 138.A N ALA 134.A O no hydrogen 2.996 N/A LEU 139.A N VAL 135.A O no hydrogen 2.930 N/A GLY 140.A N VAL 136.A O no hydrogen 3.157 N/A GLU 141.A N ALA 138.A O no hydrogen 3.036 N/A LEU 142.A N LEU 139.A O no hydrogen 3.332 N/A ILE 144.A N GLU 141.A O no hydrogen 2.968 N/A LEU 145.A N GLU 141.A O no hydrogen 3.154 N/A LEU 146.A N LEU 142.A O no hydrogen 2.756 N/A GLN 147.A N ASP 143.A O no hydrogen 3.139 N/A TRP 148.A N ILE 144.A O no hydrogen 2.781 N/A MET 149.A N LEU 145.A O no hydrogen 3.122 N/A GLU 150.A N LEU 146.A O no hydrogen 2.965 N/A GLU 151.A N GLN 147.A O no hydrogen 2.762 N/A THR 152.A OG1 MET 149.A O no hydrogen 3.195 N/A THR 152.A OG1 THR 152.A O no hydrogen 2.525 N/A GLU 153.A N GLU 151.A O no hydrogen 2.584 N/A