Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 3.056 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.087 N/A ASN 6.A N ASP 2.A O no hydrogen 3.046 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.223 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 2.824 N/A MET 7.A N LEU 3.A O no hydrogen 2.950 N/A GLU 8.A N GLU 4.A O no hydrogen 2.912 N/A THR 9.A N ASP 5.A O no hydrogen 2.876 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.000 N/A LEU 10.A N ASN 6.A O no hydrogen 2.936 N/A ASN 11.A N MET 7.A O no hydrogen 2.826 N/A ASP 12.A N GLU 8.A O no hydrogen 2.617 N/A ASN 13.A N THR 9.A O no hydrogen 2.991 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.990 N/A LEU 14.A N LEU 10.A O no hydrogen 3.167 N/A LYS 15.A N ASN 11.A O no hydrogen 3.407 N/A LYS 15.A N ASP 12.A O no hydrogen 3.110 N/A VAL 16.A N ASP 12.A O no hydrogen 3.037 N/A ILE 17.A N ASN 13.A O no hydrogen 2.921 N/A GLU 18.A N LEU 14.A O no hydrogen 3.105 N/A LYS 19.A N LYS 15.A O no hydrogen 3.237 N/A ALA 20.A N ILE 17.A O no hydrogen 3.177 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.602 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 3.035 N/A VAL 26.A N ASN 22.A O no hydrogen 3.345 N/A LYS 27.A N ALA 23.A O no hydrogen 2.811 N/A ASP 28.A N ALA 24.A O no hydrogen 3.000 N/A ALA 29.A N GLN 25.A O no hydrogen 3.135 N/A LEU 30.A N VAL 26.A O no hydrogen 2.889 N/A LYS 31.A N LYS 27.A O no hydrogen 3.023 N/A LYS 32.A N ASP 28.A O no hydrogen 3.166 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.543 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.490 N/A MET 33.A N ALA 29.A O no hydrogen 2.982 N/A ARG 34.A N LEU 30.A O no hydrogen 2.956 N/A LYS 35.A N LYS 31.A O no hydrogen 3.121 N/A ALA 36.A N LYS 32.A O no hydrogen 3.024 N/A ALA 37.A N MET 33.A O no hydrogen 2.755 N/A LEU 38.A N ARG 34.A O no hydrogen 2.875 N/A ASP 39.A N LYS 35.A O no hydrogen 2.935 N/A ALA 40.A N ALA 36.A O no hydrogen 2.821 N/A LYS 41.A N ALA 37.A O no hydrogen 3.258 N/A LYS 41.A N LEU 38.A O no hydrogen 3.256 N/A LYS 41.A NZ ASP 66.A OD1 no hydrogen 2.716 N/A LYS 41.A NZ ASP 66.A OD2 no hydrogen 3.201 N/A LYS 42.A N ASP 39.A O no hydrogen 3.128 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.068 N/A ALA 43.A N ALA 40.A O no hydrogen 3.067 N/A LYS 47.A NZ ARG 106.A O no hydrogen 1.801 N/A LYS 47.A NZ ARG 106.A OXT.A no hydrogen 1.846 N/A LYS 47.A NZ ARG 106.A OXT.B no hydrogen 1.843 N/A LEU 48.A N PRO 45.A O no hydrogen 2.829 N/A GLU 49.A N PRO 46.A O no hydrogen 3.281 N/A LYS 51.A N LEU 48.A O no hydrogen 3.183 N/A SER 55.A N SER 52.A O no hydrogen 3.058 N/A SER 55.A OG SER 52.A O no hydrogen 2.919 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.846 N/A MET 58.A N SER 55.A OG no hydrogen 3.383 N/A ILE 59.A N SER 55.A O no hydrogen 3.036 N/A ASP 60.A N PRO 56.A O no hydrogen 2.913 N/A PHE 61.A N GLU 57.A O no hydrogen 2.791 N/A ARG 62.A N MET 58.A O no hydrogen 2.795 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.443 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.955 N/A VAL 63.A N ILE 59.A O no hydrogen 2.810 N/A GLY 64.A N ASP 60.A O no hydrogen 2.973 N/A PHE 65.A N ARG 62.A O no hydrogen 3.068 N/A GLU 67.A N VAL 63.A O no hydrogen 2.923 N/A LEU 68.A N GLY 64.A O no hydrogen 2.957 N/A ALA 69.A N PHE 65.A O no hydrogen 2.766 N/A TRP 70.A N ASP 66.A O no hydrogen 2.962 N/A GLU 71.A N GLU 67.A O no hydrogen 2.977 N/A ILE 72.A N LEU 68.A O no hydrogen 2.810 N/A HIS 73.A N ALA 69.A O no hydrogen 2.885 N/A ASP 74.A N TRP 70.A O no hydrogen 2.917 N/A ALA 75.A N GLU 71.A O no hydrogen 3.287 N/A ALA 76.A N ILE 72.A O no hydrogen 2.912 N/A HIS 77.A N HIS 73.A O no hydrogen 2.903 N/A HIS 77.A NE2 HIS 73.A NE2 no hydrogen 2.918 N/A LEU 78.A N ASP 74.A O no hydrogen 3.226 N/A ALA 79.A N ALA 75.A O no hydrogen 2.948 N/A GLU 80.A N ALA 76.A O no hydrogen 2.811 N/A LYS 81.A N HIS 77.A O no hydrogen 3.116 N/A GLY 82.A N ALA 79.A O no hydrogen 3.032 N/A LYS 83.A N LEU 78.A O no hydrogen 2.939 N/A ALA 87.A N LYS 83.A O no hydrogen 2.814 N/A GLN 88.A N VAL 84.A O no hydrogen 2.819 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.872 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.118 N/A ALA 89.A N LYS 85.A O no hydrogen 2.994 N/A ALA 90.A N GLU 86.A O no hydrogen 2.890 N/A ALA 91.A N ALA 87.A O no hydrogen 2.903 N/A GLU 92.A N GLN 88.A O no hydrogen 3.083 N/A GLN 93.A N ALA 89.A O no hydrogen 3.013 N/A LEU 94.A N ALA 90.A O no hydrogen 3.169 N/A LEU 94.A N ALA 91.A O no hydrogen 3.013 N/A LYS 95.A N GLU 92.A O no hydrogen 3.210 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.070 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.897 N/A THR 96.A N GLN 93.A O no hydrogen 3.128 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.014 N/A THR 97.A N LEU 94.A O no hydrogen 2.668 N/A THR 97.A OG1 GLU 71.A OE1.A no hydrogen 2.546 N/A THR 97.A OG1 GLU 71.A OE2.A no hydrogen 3.157 N/A CYS 98.A N LEU 94.A O no hydrogen 3.062 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.510 N/A ASN 99.A N LYS 95.A O no hydrogen 2.773 N/A ALA 100.A N THR 96.A O no hydrogen 3.093 N/A CYS 101.A N THR 97.A O no hydrogen 3.435 N/A HIS 102.A N CYS 98.A O no hydrogen 3.101 N/A GLN 103.A N ASN 99.A O no hydrogen 2.912 N/A LYS 104.A N CYS 101.A O no hydrogen 3.035 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.961 N/A TYR 105.A N CYS 101.A O no hydrogen 2.905 N/A TYR 105.A N HIS 102.A O no hydrogen 3.224 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.700 N/A ARG 106.A N HIS 102.A O no hydrogen 2.897 N/A