Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ew6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 68.A OD2 no hydrogen 2.768 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.074 N/A ASP 5.A N GLY 1.A O no hydrogen 2.905 N/A ILE 6.A N PHE 2.A O no hydrogen 3.178 N/A ALA 7.A N LYS 3.A O no hydrogen 3.325 N/A THR 8.A N GLN 4.A O no hydrogen 2.824 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.225 N/A ILE 9.A N ASP 5.A O no hydrogen 2.912 N/A ARG 10.A N ILE 6.A O no hydrogen 3.000 N/A GLY 11.A N ALA 7.A O no hydrogen 2.986 N/A ASP 12.A N ILE 9.A O no hydrogen 3.340 N/A LEU 13.A N ARG 10.A O no hydrogen 3.386 N/A ARG 14.A NH1 ASP 54.A OD2 no hydrogen 3.001 N/A ARG 14.A NH1 GLU 57.A OE2 no hydrogen 2.937 N/A ARG 14.A NH2 ASP 54.A OD2 no hydrogen 3.047 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 3.128 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.928 N/A TYR 16.A N ASP 12.A O no hydrogen 3.191 N/A ALA 17.A N LEU 13.A O no hydrogen 2.819 N/A GLN 18.A N ARG 14.A O no hydrogen 3.137 N/A ASP 19.A N THR 15.A O no hydrogen 3.071 N/A ILE 20.A N TYR 16.A O no hydrogen 2.998 N/A PHE 21.A N ALA 17.A O no hydrogen 3.117 N/A LEU 22.A N GLN 18.A O no hydrogen 3.037 N/A ALA 23.A N ASP 19.A O no hydrogen 3.048 N/A PHE 24.A N ILE 20.A O no hydrogen 2.982 N/A LEU 25.A N PHE 21.A O no hydrogen 2.920 N/A ASN 26.A N LEU 22.A O no hydrogen 2.889 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 3.384 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.184 N/A LYS 27.A N ALA 23.A O no hydrogen 3.077 N/A LYS 27.A N PHE 24.A O no hydrogen 3.217 N/A LYS 27.A NZ GLU 106.A OE2 no hydrogen 3.399 N/A TYR 28.A N PHE 24.A O no hydrogen 2.987 N/A GLU 31.A N TYR 28.A O no hydrogen 2.887 N/A ARG 32.A N PRO 29.A O no hydrogen 3.232 N/A ARG 32.A NH1 TYR 38.A O no hydrogen 2.818 N/A ARG 33.A N ASP 30.A O no hydrogen 3.429 N/A TYR 34.A N GLU 31.A O no hydrogen 3.236 N/A PHE 35.A N ARG 32.A O no hydrogen 2.945 N/A TYR 38.A N PHE 35.A O no hydrogen 2.909 N/A TYR 38.A OH HIS 55.A ND1.B no hydrogen 2.671 N/A LYS 41.A NZ ASN 37.A O no hydrogen 3.094 N/A LYS 41.A NZ VAL 39.A O no hydrogen 3.451 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.720 N/A SER 42.A OG GLU 45.A OE1 no hydrogen 3.232 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.435 N/A GLU 45.A N SER 42.A OG no hydrogen 3.403 N/A LEU 46.A N SER 42.A O no hydrogen 3.171 N/A LYS 47.A N ASP 43.A O no hydrogen 3.031 N/A LYS 47.A NZ ASP 19.A OD1 no hydrogen 3.251 N/A SER 48.A N GLU 45.A O no hydrogen 3.179 N/A SER 48.A OG GLN 44.A O no hydrogen 3.082 N/A MET 49.A N LEU 46.A O no hydrogen 2.893 N/A PHE 52.A N MET 49.A O no hydrogen 3.080 N/A GLY 53.A N MET 49.A O no hydrogen 3.410 N/A ASP 54.A N ALA 50.A O no hydrogen 3.154 N/A HIS 55.A N LYS 51.A O no hydrogen 2.942 N/A THR 56.A N PHE 52.A O no hydrogen 3.016 N/A THR 56.A OG1 PHE 52.A O no hydrogen 3.125 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.190 N/A GLU 57.A N GLY 53.A O no hydrogen 3.052 N/A LYS 58.A N ASP 54.A O no hydrogen 3.046 N/A VAL 59.A N HIS 55.A O no hydrogen 2.944 N/A PHE 60.A N THR 56.A O no hydrogen 3.025 N/A ASN 61.A N GLU 57.A O no hydrogen 2.815 N/A LEU 62.A N LYS 58.A O no hydrogen 3.319 N/A MET 63.A N VAL 59.A O no hydrogen 3.076 N/A MET 64.A N PHE 60.A O no hydrogen 2.964 N/A GLU 65.A N ASN 61.A O no hydrogen 3.097 N/A VAL 66.A N LEU 62.A O no hydrogen 2.960 N/A ALA 67.A N MET 63.A O no hydrogen 2.910 N/A ASP 68.A N MET 64.A O no hydrogen 2.832 N/A ARG 69.A N GLU 65.A O no hydrogen 3.016 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 3.019 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.381 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.821 N/A THR 71.A N VAL 74.A O no hydrogen 3.062 N/A CYS 73.A SG SER 119.A O no hydrogen 3.697 N/A VAL 74.A N THR 71.A O no hydrogen 2.888 N/A ASP 79.A N LEU 76.A O no hydrogen 3.151 N/A ALA 80.A N LEU 76.A O no hydrogen 3.205 N/A ASN 81.A N ALA 77.A O no hydrogen 3.003 N/A THR 82.A N SER 78.A O no hydrogen 3.055 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.079 N/A LEU 83.A N ASP 79.A O no hydrogen 3.199 N/A VAL 84.A N ALA 80.A O no hydrogen 3.046 N/A GLN 85.A N ASN 81.A O no hydrogen 2.878 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.703 N/A HIS 89.A N MET 86.A O no hydrogen 2.916 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.663 N/A SER 90.A N LYS 87.A O no hydrogen 3.158 N/A SER 90.A OG LYS 87.A O no hydrogen 3.047 N/A LEU 92.A N HIS 89.A O no hydrogen 2.971 N/A THR 93.A N ASN 96.A OD1 no hydrogen 3.133 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 3.010 N/A THR 94.A N LYS 137.A OXT no hydrogen 2.783 N/A ASN 96.A N THR 93.A O no hydrogen 3.089 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 2.813 N/A ASN 96.A ND2 TYR 34.A OH no hydrogen 3.418 N/A GLU 98.A N THR 94.A O no hydrogen 2.997 N/A LYS 99.A N GLY 95.A O no hydrogen 3.264 N/A LYS 99.A NZ GLU 31.A OE1 no hydrogen 3.470 N/A LEU 100.A N ASN 96.A O no hydrogen 3.383 N/A PHE 101.A N PHE 97.A O no hydrogen 3.256 N/A VAL 102.A N GLU 98.A O no hydrogen 3.016 N/A ALA 103.A N LYS 99.A O no hydrogen 3.093 N/A LEU 104.A N LEU 100.A O no hydrogen 2.877 N/A VAL 105.A N PHE 101.A O no hydrogen 2.777 N/A GLU 106.A N VAL 102.A O no hydrogen 2.896 N/A TYR 107.A N ALA 103.A O no hydrogen 2.958 N/A MET 108.A N LEU 104.A O no hydrogen 3.070 N/A ARG 109.A N VAL 105.A O no hydrogen 3.004 N/A ALA 110.A N GLU 106.A O no hydrogen 3.021 N/A SER 111.A N TYR 107.A O no hydrogen 2.971 N/A SER 111.A N MET 108.A O no hydrogen 3.240 N/A SER 111.A OG MET 108.A O no hydrogen 2.826 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.655 N/A SER 119.A N ASP 116.A O no hydrogen 2.995 N/A SER 119.A OG ASP 116.A OD1 no hydrogen 2.804 N/A TRP 120.A N ASP 116.A O no hydrogen 3.349 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.865 N/A ASP 121.A N SER 117.A O no hydrogen 2.930 N/A ARG 122.A N GLN 118.A O no hydrogen 3.039 N/A ARG 122.A NH1 ASP 72.A OD1 no hydrogen 3.513 N/A ARG 122.A NH2 ASP 72.A OD1 no hydrogen 3.267 N/A PHE 123.A N SER 119.A O no hydrogen 2.677 N/A GLY 124.A N TRP 120.A O no hydrogen 2.858 N/A LYS 125.A N ASP 121.A O no hydrogen 3.035 N/A ASN 126.A N ARG 122.A O no hydrogen 2.921 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 3.148 N/A LEU 127.A N PHE 123.A O no hydrogen 2.878 N/A VAL 128.A N GLY 124.A O no hydrogen 2.942 N/A SER 129.A N LYS 125.A O no hydrogen 3.072 N/A SER 129.A OG LYS 125.A O no hydrogen 3.206 N/A ALA 130.A N ASN 126.A O no hydrogen 2.965 N/A LEU 131.A N LEU 127.A O no hydrogen 2.927 N/A SER 132.A N VAL 128.A O no hydrogen 3.160 N/A SER 133.A N SER 129.A O no hydrogen 3.097 N/A SER 133.A OG SER 129.A O no hydrogen 3.464 N/A SER 133.A OG ALA 130.A O no hydrogen 2.938 N/A ALA 134.A N ALA 130.A O no hydrogen 3.014 N/A ALA 134.A N LEU 131.A O no hydrogen 2.963 N/A GLY 135.A N SER 132.A O no hydrogen 2.873 N/A MET 136.A N LEU 131.A O no hydrogen 3.039 N/A