Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.980 N/A ASP 6.A N SER 3.A OG no hydrogen 2.928 N/A LYS 7.A N SER 3.A O no hydrogen 3.014 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.851 N/A ASN 8.A N ALA 4.A O no hydrogen 3.112 N/A ASN 9.A N ALA 5.A O no hydrogen 2.868 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.972 N/A VAL 10.A N ASP 6.A O no hydrogen 2.918 N/A LYS 11.A N LYS 7.A O no hydrogen 3.084 N/A LYS 11.A NZ ALA 70.A O no hydrogen 3.021 N/A GLY 12.A N ASN 8.A O no hydrogen 3.185 N/A ILE 13.A N ASN 9.A O no hydrogen 3.390 N/A PHE 14.A N VAL 10.A O no hydrogen 3.132 N/A THR 15.A N LYS 11.A O no hydrogen 3.223 N/A THR 15.A N GLY 12.A O no hydrogen 3.172 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.638 N/A LYS 16.A N ILE 13.A O no hydrogen 3.098 N/A ILE 17.A N ILE 13.A O no hydrogen 3.343 N/A ALA 18.A N PHE 14.A O no hydrogen 2.873 N/A HIS 20.A N ILE 17.A O no hydrogen 2.934 N/A TYR 24.A N HIS 20.A O no hydrogen 2.794 N/A TYR 24.A OH HIS 113.A NE2 no hydrogen 2.590 N/A GLY 25.A N ALA 21.A O no hydrogen 2.868 N/A ALA 26.A N GLU 22.A O no hydrogen 2.894 N/A GLU 27.A N GLU 23.A O no hydrogen 3.056 N/A THR 28.A N TYR 24.A O no hydrogen 2.878 N/A THR 28.A OG1 TYR 24.A O no hydrogen 2.823 N/A LEU 29.A N GLY 25.A O no hydrogen 3.011 N/A GLU 30.A N ALA 26.A O no hydrogen 2.939 N/A ARG 31.A N GLU 27.A O no hydrogen 2.878 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.991 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.322 N/A MET 32.A N THR 28.A O no hydrogen 2.915 N/A PHE 33.A N LEU 29.A O no hydrogen 2.896 N/A ILE 34.A N GLU 30.A O no hydrogen 3.065 N/A THR 35.A N ARG 31.A O no hydrogen 2.811 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.951 N/A TYR 36.A N MET 32.A O no hydrogen 2.787 N/A THR 39.A N TYR 36.A O no hydrogen 2.968 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.466 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.762 N/A LYS 40.A N PRO 37.A O no hydrogen 2.995 N/A THR 41.A N.A PRO 38.A O no hydrogen 3.050 N/A THR 41.A N.B PRO 38.A O no hydrogen 3.079 N/A THR 41.A OG1.B PRO 38.A O no hydrogen 2.822 N/A TYR 42.A N THR 39.A O no hydrogen 3.277 N/A PHE 43.A N LYS 40.A O no hydrogen 2.948 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.822 N/A PHE 46.A N PHE 43.A O no hydrogen 3.075 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.756 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.053 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.809 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.335 N/A GLY 51.A N GLU 30.A OE1 no hydrogen 2.810 N/A SER 52.A N SER 49.A O no hydrogen 3.103 N/A SER 52.A OG ASP 47.A O no hydrogen 2.708 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.123 N/A ILE 55.A N SER 52.A OG no hydrogen 3.088 N/A LYS 56.A N SER 52.A O no hydrogen 3.047 N/A GLY 57.A N ALA 53.A O no hydrogen 2.920 N/A HIS 58.A N GLN 54.A O no hydrogen 2.894 N/A GLY 59.A N ILE 55.A O no hydrogen 2.788 N/A LYS 60.A N LYS 56.A O no hydrogen 3.100 N/A LYS 61.A N GLY 57.A O no hydrogen 3.285 N/A VAL 62.A N HIS 58.A O no hydrogen 2.902 N/A VAL 63.A N GLY 59.A O no hydrogen 3.062 N/A ALA 64.A N LYS 60.A O no hydrogen 2.833 N/A ALA 65.A N LYS 61.A O no hydrogen 2.913 N/A LEU 66.A N VAL 62.A O no hydrogen 3.034 N/A ILE 67.A N VAL 63.A O no hydrogen 2.811 N/A GLU 68.A N ALA 64.A O no hydrogen 3.014 N/A ALA 69.A N ALA 65.A O no hydrogen 3.002 N/A ALA 70.A N LEU 66.A O no hydrogen 2.885 N/A ASN 71.A N ILE 67.A O no hydrogen 2.852 N/A HIS 72.A N GLU 68.A O no hydrogen 3.168 N/A HIS 72.A ND1 GLU 68.A O no hydrogen 3.099 N/A ILE 73.A N ALA 70.A O no hydrogen 3.238 N/A ASP 75.A N HIS 72.A O no hydrogen 2.986 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 2.971 N/A THR 79.A OG1 ASP 75.A O no hydrogen 3.167 N/A LEU 80.A N ILE 76.A O no hydrogen 3.033 N/A SER 84.A N.A LEU 80.A O no hydrogen 3.171 N/A SER 84.A N.A SER 81.A O no hydrogen 3.132 N/A SER 84.A N.B LEU 80.A O no hydrogen 3.172 N/A SER 84.A N.B SER 81.A O no hydrogen 3.127 N/A SER 84.A OG.A LEU 80.A O no hydrogen 3.269 N/A SER 84.A OG.A VAL 135.A O no hydrogen 2.524 N/A SER 84.A OG.B VAL 135.A O no hydrogen 2.765 N/A HIS 87.A N LEU 83.A O no hydrogen 2.962 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.792 N/A ALA 88.A N SER 84.A O.A no hydrogen 2.845 N/A ALA 88.A N SER 84.A O.B no hydrogen 2.859 N/A HIS 89.A N ASP 85.A O no hydrogen 2.984 N/A LYS 90.A N ASP 85.A O no hydrogen 3.096 N/A LEU 91.A N LEU 86.A O no hydrogen 2.893 N/A ARG 92.A NH1 ALA 88.A O no hydrogen 3.035 N/A VAL 93.A N HIS 87.A O no hydrogen 3.073 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.955 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.066 N/A ASN 97.A N ASP 94.A O no hydrogen 2.917 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.127 N/A PHE 98.A N PRO 95.A O no hydrogen 3.161 N/A LYS 99.A N VAL 96.A O no hydrogen 3.204 N/A LEU 100.A N VAL 96.A O no hydrogen 3.400 N/A LEU 101.A N.A ASN 97.A O no hydrogen 2.977 N/A LEU 101.A N.B ASN 97.A O no hydrogen 2.987 N/A GLY 102.A N PHE 98.A O no hydrogen 2.957 N/A GLN 103.A N LYS 99.A O no hydrogen 2.960 N/A CYS 104.A N LEU 100.A O no hydrogen 3.044 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.479 N/A PHE 105.A N LEU 101.A O.A no hydrogen 2.894 N/A PHE 105.A N LEU 101.A O.B no hydrogen 2.876 N/A LEU 106.A N GLY 102.A O no hydrogen 2.985 N/A VAL 107.A N GLN 103.A O no hydrogen 2.975 N/A VAL 108.A N CYS 104.A O no hydrogen 2.971 N/A VAL 109.A N PHE 105.A O no hydrogen 2.906 N/A ALA 110.A N LEU 106.A O no hydrogen 2.873 N/A ILE 111.A N VAL 107.A O no hydrogen 2.924 N/A HIS 112.A N VAL 108.A O no hydrogen 3.139 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.868 N/A HIS 113.A N VAL 109.A O no hydrogen 2.781 N/A HIS 113.A NE2 TYR 24.A OH no hydrogen 2.590 N/A LEU 117.A N HIS 113.A O no hydrogen 3.128 N/A LEU 117.A N PRO 114.A O no hydrogen 3.213 N/A THR 118.A OG1 GLU 120.A OE2 no hydrogen 3.263 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.874 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.371 N/A HIS 122.A N THR 118.A O no hydrogen 2.848 N/A ALA 123.A N PRO 119.A O no hydrogen 2.921 N/A SER 124.A N GLU 120.A O no hydrogen 3.093 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.800 N/A SER 124.A OG GLU 120.A O no hydrogen 3.247 N/A LEU 125.A N VAL 121.A O no hydrogen 2.787 N/A ASP 126.A N HIS 122.A O no hydrogen 2.878 N/A LYS 127.A N ALA 123.A O no hydrogen 3.158 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.424 N/A PHE 128.A N SER 124.A O no hydrogen 2.921 N/A LEU 129.A N LEU 125.A O no hydrogen 2.836 N/A CYS 130.A N.A ASP 126.A O no hydrogen 2.911 N/A CYS 130.A N.B ASP 126.A O no hydrogen 2.918 N/A CYS 130.A SG.B ASP 126.A O no hydrogen 3.247 N/A ALA 131.A N LYS 127.A O no hydrogen 2.918 N/A VAL 132.A N PHE 128.A O no hydrogen 2.934 N/A GLY 133.A N LEU 129.A O no hydrogen 2.961 N/A THR 134.A N CYS 130.A O.A no hydrogen 2.934 N/A THR 134.A N CYS 130.A O.B no hydrogen 2.942 N/A THR 134.A OG1 CYS 130.A O.A no hydrogen 2.954 N/A THR 134.A OG1 CYS 130.A O.B no hydrogen 2.922 N/A VAL 135.A N ALA 131.A O no hydrogen 3.079 N/A LEU 136.A N VAL 132.A O no hydrogen 2.944 N/A THR 137.A N GLY 133.A O no hydrogen 3.149 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.757 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.249 N/A ALA 138.A N VAL 135.A O no hydrogen 3.134 N/A