Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ox7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 4.A OE1 no hydrogen 3.444 N/A LYS 3.A N SER 2.A OG no hydrogen 2.539 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.767 N/A VAL 7.A N LYS 3.A O no hydrogen 3.205 N/A GLU 8.A N GLU 4.A O no hydrogen 2.741 N/A ALA 9.A N ASP 5.A O no hydrogen 2.921 N/A VAL 10.A N SER 6.A O no hydrogen 2.900 N/A GLY 11.A N VAL 7.A O no hydrogen 2.879 N/A ALA 12.A N GLU 8.A O no hydrogen 2.997 N/A GLN 13.A N ALA 9.A O no hydrogen 3.104 N/A LEU 14.A N VAL 10.A O no hydrogen 2.910 N/A LYS 15.A N GLY 11.A O no hydrogen 3.290 N/A VAL 16.A N ALA 12.A O no hydrogen 3.217 N/A TYR 17.A N GLN 13.A O no hydrogen 2.930 N/A HIS 18.A N LEU 14.A O no hydrogen 2.914 N/A GLN 19.A N LYS 15.A O no hydrogen 2.844 N/A GLN 20.A N VAL 16.A O no hydrogen 2.932 N/A TYR 21.A N TYR 17.A O no hydrogen 2.941 N/A GLN 22.A N HIS 18.A O no hydrogen 2.999 N/A ASP 23.A N GLN 19.A O no hydrogen 2.603 N/A LYS 24.A N GLN 20.A O no hydrogen 2.899 N/A SER 25.A N TYR 21.A O no hydrogen 2.779 N/A SER 25.A OG TYR 21.A O no hydrogen 2.382 N/A ARG 26.A N GLN 22.A O no hydrogen 2.908 N/A ARG 26.A NH1 ASP 23.A OD1 no hydrogen 3.243 N/A GLU 27.A N ASP 23.A O no hydrogen 3.189 N/A TYR 28.A N LYS 24.A O no hydrogen 2.841 N/A ASP 29.A N SER 25.A O no hydrogen 3.068 N/A GLN 30.A N ARG 26.A O no hydrogen 3.383 N/A LEU 31.A N GLU 27.A O no hydrogen 3.244 N/A TYR 32.A N TYR 28.A O no hydrogen 3.107 N/A GLU 33.A N ASP 29.A O no hydrogen 3.033 N/A GLU 34.A N GLN 30.A O no hydrogen 3.079 N/A TYR 35.A N LEU 31.A O no hydrogen 2.788 N/A THR 36.A N TYR 32.A O no hydrogen 3.074 N/A THR 36.A OG1 TYR 32.A O no hydrogen 3.305 N/A THR 36.A OG1 GLU 33.A O no hydrogen 3.251 N/A ARG 37.A N GLU 33.A O no hydrogen 3.315 N/A THR 38.A N GLU 34.A O no hydrogen 3.121 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.324 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.829 N/A THR 38.A OG1 ASN 85.A OD1 no hydrogen 2.259 N/A SER 39.A N TYR 35.A O no hydrogen 3.051 N/A SER 39.A OG TYR 35.A O no hydrogen 3.058 N/A SER 39.A OG THR 36.A O no hydrogen 3.237 N/A GLN 40.A N THR 36.A O no hydrogen 3.232 N/A GLU 41.A N ARG 37.A O no hydrogen 3.234 N/A LEU 42.A N THR 38.A O no hydrogen 2.611 N/A GLN 43.A N SER 39.A O no hydrogen 2.978 N/A MET 44.A N GLN 40.A O no hydrogen 3.082 N/A LYS 45.A N GLU 41.A O no hydrogen 2.822 N/A LYS 45.A NZ GLN 81.A OE1 no hydrogen 3.326 N/A ARG 46.A N LEU 42.A O no hydrogen 2.990 N/A ARG 46.A N GLN 43.A O no hydrogen 2.922 N/A ARG 46.A NH2 GLN 43.A OE1 no hydrogen 3.460 N/A THR 47.A N GLN 43.A O no hydrogen 3.136 N/A ALA 48.A N MET 44.A O no hydrogen 2.994 N/A ILE 49.A N LYS 45.A O no hydrogen 2.954 N/A GLU 50.A N ARG 46.A O no hydrogen 2.954 N/A ALA 51.A N THR 47.A O no hydrogen 3.001 N/A PHE 52.A N ALA 48.A O no hydrogen 2.918 N/A ASN 53.A N ILE 49.A O no hydrogen 2.981 N/A GLU 54.A N GLU 50.A O no hydrogen 2.648 N/A THR 55.A N ALA 51.A O no hydrogen 3.194 N/A THR 55.A N PHE 52.A O no hydrogen 3.120 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.397 N/A ILE 56.A N ASN 53.A O no hydrogen 3.190 N/A LYS 57.A N ASN 53.A O no hydrogen 3.129 N/A ILE 58.A N GLU 54.A O no hydrogen 3.140 N/A PHE 59.A N ILE 56.A O no hydrogen 3.145 N/A HIS 68.A N ALA 65.A O no hydrogen 3.221 N/A ARG 71.A N ILE 67.A O no hydrogen 3.255 N/A THR 72.A N HIS 68.A O no hydrogen 3.009 N/A THR 72.A OG1 HIS 68.A O no hydrogen 2.898 N/A LYS 73.A N GLU 69.A O no hydrogen 2.876 N/A LEU 74.A N SER 70.A O no hydrogen 2.990 N/A GLU 75.A N ARG 71.A O no hydrogen 2.958 N/A GLN 76.A N THR 72.A O no hydrogen 3.066 N/A GLN 77.A N LYS 73.A O no hydrogen 2.948 N/A LEU 78.A N LEU 74.A O no hydrogen 2.706 N/A ARG 79.A N GLU 75.A O no hydrogen 3.406 N/A ALA 80.A N GLN 76.A O no hydrogen 3.226 N/A GLN 81.A N GLN 77.A O no hydrogen 2.852 N/A GLN 81.A NE2 GLU 41.A OE1 no hydrogen 2.731 N/A ALA 82.A N LEU 78.A O no hydrogen 2.725 N/A SER 83.A N ARG 79.A O no hydrogen 3.162 N/A ASP 84.A N ALA 80.A O no hydrogen 3.335 N/A ASN 85.A N GLN 81.A O no hydrogen 2.763 N/A ARG 86.A N ALA 82.A O no hydrogen 2.930 N/A GLU 87.A N SER 83.A O no hydrogen 3.119 N/A ILE 88.A N ASP 84.A O no hydrogen 3.104 N/A ASP 89.A N ASN 85.A O no hydrogen 3.138 N/A LYS 90.A N ARG 86.A O no hydrogen 2.926 N/A ARG 91.A N GLU 87.A O no hydrogen 2.806 N/A MET 92.A N ILE 88.A O no hydrogen 3.163 N/A ASN 93.A N ASP 89.A O no hydrogen 3.242 N/A LEU 95.A N MET 92.A O no hydrogen 3.351 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.187 N/A LEU 99.A N LEU 95.A O no hydrogen 2.681 N/A MET 100.A N LYS 96.A O no hydrogen 2.857 N/A GLN 101.A N PRO 97.A O no hydrogen 2.933 N/A LEU 102.A N ASP 98.A O no hydrogen 2.939 N/A ARG 103.A N LEU 99.A O no hydrogen 2.955 N/A LYS 104.A N MET 100.A O no hydrogen 2.965 N/A ILE 105.A N GLN 101.A O no hydrogen 3.014 N/A ARG 106.A N LEU 102.A O no hydrogen 2.913 N/A ARG 106.A NE ASP 107.A OD1 no hydrogen 2.824 N/A ARG 106.A NH1 HIS 18.A ND1 no hydrogen 3.150 N/A ARG 106.A NH2 ASP 107.A OD1 no hydrogen 2.767 N/A ASP 107.A N ARG 103.A O no hydrogen 3.067 N/A GLN 108.A N LYS 104.A O no hydrogen 2.973 N/A TYR 109.A N ILE 105.A O no hydrogen 3.012 N/A LEU 110.A N ARG 106.A O no hydrogen 3.010 N/A VAL 111.A N ASP 107.A O no hydrogen 2.904 N/A TRP 112.A N GLN 108.A O no hydrogen 2.870 N/A LEU 113.A N TYR 109.A O no hydrogen 3.025 N/A THR 114.A N LEU 110.A O no hydrogen 3.087 N/A THR 114.A OG1 LEU 110.A O no hydrogen 3.206 N/A GLN 115.A N VAL 111.A O no hydrogen 2.958 N/A LYS 116.A N LEU 113.A O no hydrogen 3.102 N/A GLY 117.A N THR 114.A O no hydrogen 3.281 N/A ALA 118.A N LEU 113.A O no hydrogen 2.932 N/A ARG 119.A NE GLY 117.A O no hydrogen 3.389 N/A ILE 123.A N ARG 119.A O no hydrogen 3.151 N/A ASN 124.A N GLN 120.A O no hydrogen 3.016 N/A GLU 125.A N LYS 121.A O no hydrogen 3.282 N/A TRP 126.A N LYS 122.A O no hydrogen 3.340 N/A LEU 127.A N ILE 123.A O no hydrogen 2.963 N/A GLY 128.A N GLU 125.A O no hydrogen 3.364 N/A ILE 129.A N ASN 124.A O no hydrogen 2.519 N/A