Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ywm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ILE 3.A O no hydrogen 2.909 N/A SER 6.A OG ALA 8.A O no hydrogen 3.130 N/A SER 6.A OG ASP 94.A OD1 no hydrogen 2.876 N/A SER 6.A OG ASP 94.A OD2 no hydrogen 3.528 N/A ALA 7.A N ASP 94.A OD2 no hydrogen 2.801 N/A ALA 8.A N SER 6.A OG no hydrogen 3.016 N/A THR 9.A N VAL 42.A O no hydrogen 2.873 N/A THR 9.A OG1 SER 1.A O no hydrogen 2.948 N/A ASN 11.A N LEU 40.A O no hydrogen 2.657 N/A SER 13.A N ASN 11.A OD1 no hydrogen 3.347 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.800 N/A ILE 14.A N ASN 11.A O no hydrogen 3.272 N/A LYS 16.A NZ ASP 29.A OD1 no hydrogen 3.325 N/A LYS 16.A NZ ILE 143.A O no hydrogen 3.355 N/A LYS 16.A NZ ASP 144.A O no hydrogen 3.099 N/A ASN 17.A N ILE 14.A O no hydrogen 2.959 N/A ASN 17.A ND2 TYR 24.A O no hydrogen 2.824 N/A ILE 18.A N ILE 14.A O no hydrogen 2.892 N/A GLN 19.A N ASN 22.A O no hydrogen 2.920 N/A ASN 22.A N GLN 19.A O no hydrogen 2.816 N/A ALA 23.A N ALA 99.A O no hydrogen 2.844 N/A TYR 24.A N ASN 17.A O no hydrogen 2.680 N/A ILE 25.A N THR 101.A O no hydrogen 3.097 N/A LEU 27.A N TYR 103.A O no hydrogen 2.807 N/A TYR 28.A N ASP 26.A OD1 no hydrogen 3.093 N/A VAL 30.A N ASP 26.A O no hydrogen 3.095 N/A LYS 31.A N LEU 27.A O no hydrogen 2.873 N/A LEU 32.A N TYR 28.A O no hydrogen 3.340 N/A GLY 33.A N VAL 30.A O no hydrogen 2.805 N/A LYS 34.A N ASP 29.A O no hydrogen 2.953 N/A LEU 38.A N ASP 36.A OD2 no hydrogen 2.945 N/A GLN 39.A N ASP 36.A O no hydrogen 2.862 N/A LEU 40.A N PRO 37.A O no hydrogen 2.974 N/A ILE 41.A N LEU 38.A O no hydrogen 3.487 N/A VAL 42.A N THR 9.A O no hydrogen 2.653 N/A GLU 44.A N ALA 7.A O no hydrogen 2.893 N/A PHE 47.A N GLU 44.A O no hydrogen 3.236 N/A THR 48.A N PHE 79.A O no hydrogen 2.985 N/A LYS 50.A N ASN 77.A O no hydrogen 3.012 N/A VAL 52.A N THR 75.A O no hydrogen 2.904 N/A PHE 53.A N TYR 60.A O no hydrogen 2.817 N/A ARG 54.A N SER 73.A O no hydrogen 3.069 N/A GLN 55.A N LYS 58.A O no hydrogen 3.049 N/A GLN 55.A NE2 SER 68.A O no hydrogen 2.927 N/A LYS 58.A N GLN 55.A O no hydrogen 3.097 N/A TYR 60.A N PHE 53.A O no hydrogen 2.860 N/A ASP 62.A N GLN 65.A OE1 no hydrogen 3.223 N/A VAL 63.A N TYR 51.A OH no hydrogen 2.951 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.161 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.530 N/A GLN 65.A N ASP 62.A O no hydrogen 2.863 N/A LEU 66.A N VAL 63.A O no hydrogen 3.044 N/A GLN 67.A NE2 SER 64.A O no hydrogen 3.176 N/A GLY 70.A N ILE 102.A O no hydrogen 2.963 N/A ALA 72.A N LEU 100.A O no hydrogen 3.047 N/A SER 73.A N ARG 54.A O no hydrogen 2.954 N/A LEU 74.A N VAL 98.A O no hydrogen 3.074 N/A THR 75.A N VAL 52.A O no hydrogen 2.941 N/A TYR 76.A N VAL 96.A O no hydrogen 2.868 N/A TYR 76.A OH PRO 37.A O no hydrogen 2.568 N/A ASN 77.A N LYS 50.A O no hydrogen 2.937 N/A ILE 78.A N ASP 94.A O no hydrogen 3.247 N/A PHE 79.A N THR 48.A O no hydrogen 2.895 N/A GLY 80.A N LEU 84.A O no hydrogen 2.912 N/A GLY 83.A N GLY 80.A O no hydrogen 2.940 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 2.945 N/A HIS 86.A N ILE 78.A O no hydrogen 2.976 N/A HIS 86.A ND1 ASP 94.A OD2 no hydrogen 2.713 N/A LYS 88.A N GLN 92.A O no hydrogen 2.868 N/A GLY 91.A N LYS 88.A O no hydrogen 2.910 N/A GLN 92.A N ASP 90.A OD2 no hydrogen 3.203 N/A GLN 92.A NE2 ASP 90.A OD1 no hydrogen 2.708 N/A ASP 94.A N HIS 86.A O no hydrogen 2.792 N/A VAL 96.A N TYR 76.A O no hydrogen 2.870 N/A VAL 98.A N LEU 74.A O no hydrogen 2.748 N/A LEU 100.A N ALA 72.A O no hydrogen 3.246 N/A THR 101.A N ALA 23.A O no hydrogen 2.932 N/A ILE 102.A N GLY 70.A O no hydrogen 2.808 N/A TYR 103.A N ILE 25.A O no hydrogen 2.989 N/A ASP 104.A N GLN 150.A OE1 no hydrogen 2.667 N/A SER 105.A N ASP 26.A OD1 no hydrogen 2.825 N/A SER 105.A OG ASP 26.A OD1 no hydrogen 3.397 N/A SER 105.A OG ASP 26.A OD2 no hydrogen 2.607 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.951 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.695 N/A ARG 109.A N SER 105.A O no hydrogen 2.795 N/A ARG 109.A NE SER 105.A OG no hydrogen 2.878 N/A ARG 109.A NH1 ASP 144.A OD2 no hydrogen 2.861 N/A ARG 109.A NH2 ASP 144.A OD2 no hydrogen 2.767 N/A ASP 110.A N THR 106.A O no hydrogen 2.998 N/A LYS 111.A N THR 107.A O no hydrogen 2.798 N/A LYS 111.A NZ ASN 161.A OD1 no hydrogen 2.606 N/A ILE 112.A N LEU 108.A O no hydrogen 2.814 N/A GLU 113.A N ARG 109.A O no hydrogen 3.062 N/A GLU 114.A N ASP 110.A O no hydrogen 2.940 N/A VAL 115.A N LYS 111.A O no hydrogen 2.978 N/A ARG 116.A N ILE 112.A O no hydrogen 2.920 N/A ARG 116.A NE GLU 113.A OE1 no hydrogen 3.476 N/A ARG 116.A NH1 ASP 137.A OD2 no hydrogen 3.355 N/A ARG 116.A NH2 ASP 137.A OD2 no hydrogen 3.017 N/A THR 117.A N GLU 113.A O no hydrogen 2.929 N/A THR 117.A OG1 GLU 113.A O no hydrogen 3.071 N/A ASN 118.A N GLU 114.A O no hydrogen 2.977 N/A ASN 118.A ND2 GLU 164.A OE1 no hydrogen 2.891 N/A ALA 119.A N VAL 115.A O no hydrogen 2.738 N/A ASN 120.A N ARG 116.A O no hydrogen 3.053 N/A ASN 120.A N THR 117.A O no hydrogen 3.293 N/A ASP 121.A N ASN 118.A O no hydrogen 3.018 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.928 N/A TRP 124.A N ASP 121.A O no hydrogen 3.228 N/A TRP 124.A NE1 ASN 118.A OD1 no hydrogen 3.114 N/A THR 125.A N VAL 168.A O no hydrogen 2.905 N/A THR 125.A OG1 SER 128.A OG no hydrogen 2.826 N/A SER 128.A N THR 125.A OG1 no hydrogen 3.080 N/A SER 128.A OG THR 125.A O no hydrogen 3.302 N/A SER 128.A OG THR 125.A OG1 no hydrogen 2.826 N/A SER 128.A OG VAL 168.A O no hydrogen 3.520 N/A ARG 129.A N THR 125.A O no hydrogen 3.014 N/A ARG 129.A NE ALA 119.A O no hydrogen 2.730 N/A ARG 129.A NH2 ASP 121.A O no hydrogen 2.713 N/A ARG 129.A NH2 TRP 124.A O no hydrogen 2.994 N/A THR 130.A N GLU 126.A O no hydrogen 2.908 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.099 N/A GLU 131.A N GLU 127.A O no hydrogen 3.185 N/A VAL 132.A N SER 128.A O no hydrogen 2.934 N/A LEU 133.A N ARG 129.A O no hydrogen 2.809 N/A THR 134.A N THR 130.A O no hydrogen 2.936 N/A THR 134.A OG1 THR 130.A O no hydrogen 2.912 N/A GLY 135.A N GLU 131.A O no hydrogen 3.253 N/A LEU 136.A N VAL 132.A O no hydrogen 2.974 N/A ASP 137.A N LEU 133.A O no hydrogen 2.830 N/A THR 138.A N THR 134.A O no hydrogen 3.056 N/A THR 138.A OG1 THR 134.A O no hydrogen 3.039 N/A ILE 139.A N GLY 135.A O no hydrogen 3.119 N/A LYS 140.A N LEU 136.A O no hydrogen 2.839 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 2.916 N/A THR 141.A N ASP 137.A O no hydrogen 2.920 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.957 N/A ASP 142.A N THR 138.A O no hydrogen 3.109 N/A ILE 143.A N ILE 139.A O no hydrogen 2.995 N/A ASP 144.A N LYS 140.A O no hydrogen 2.933 N/A ASN 145.A N THR 141.A O no hydrogen 3.087 N/A ASN 145.A N ASP 142.A O no hydrogen 3.259 N/A ASN 146.A N ASP 142.A O no hydrogen 2.816 N/A ASN 146.A ND2 ASP 142.A OD1 no hydrogen 2.899 N/A LYS 148.A NZ ASP 142.A OD1 no hydrogen 2.739 N/A LYS 148.A NZ ASP 142.A OD2 no hydrogen 3.087 N/A GLN 150.A NE2 ASP 104.A O no hydrogen 3.265 N/A GLN 150.A NE2 ASP 154.A OD1 no hydrogen 3.516 N/A ASP 152.A N THR 149.A OG1 no hydrogen 3.158 N/A ILE 153.A N THR 149.A O no hydrogen 2.980 N/A ASP 154.A N GLN 150.A O no hydrogen 2.838 N/A SER 155.A N THR 151.A O no hydrogen 2.989 N/A SER 155.A OG ASP 152.A O no hydrogen 2.755 N/A SER 155.A OG ASP 152.A OD2 no hydrogen 3.270 N/A LYS 156.A N ASP 152.A O no hydrogen 3.013 N/A LYS 156.A NZ ASP 142.A OD2 no hydrogen 3.327 N/A LYS 156.A NZ ASP 152.A OD2 no hydrogen 3.464 N/A ILE 157.A N ILE 153.A O no hydrogen 3.028 N/A VAL 158.A N ASP 154.A O no hydrogen 3.333 N/A GLU 159.A N SER 155.A O no hydrogen 2.974 N/A VAL 160.A N LYS 156.A O no hydrogen 2.933 N/A ASN 161.A N ILE 157.A O no hydrogen 2.941 N/A GLU 162.A N VAL 158.A O no hydrogen 2.968 N/A LEU 163.A N GLU 159.A O no hydrogen 2.849 N/A GLU 164.A N VAL 160.A O no hydrogen 3.088 N/A LYS 165.A N GLU 162.A O no hydrogen 3.103 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.827 N/A LEU 166.A N LEU 163.A O no hydrogen 2.870 N/A LEU 167.A N GLU 164.A O no hydrogen 3.211 N/A VAL 168.A N SER 128.A OG no hydrogen 2.954 N/A LYS 170.A N LYS 123.A O no hydrogen 2.878 N/A LYS 170.A NZ PRO 122.A O no hydrogen 2.799 N/A ALA 173.A N LEU 169.A O no hydrogen 2.940 N/A ALA 174.A N LYS 170.A O no hydrogen 2.801 N/A LEU 175.A N LEU 171.A O no hydrogen 3.260 N/A LEU 175.A N ALA 172.A O no hydrogen 3.214 N/A GLU 176.A N ALA 172.A O no hydrogen 3.035 N/A HIS 177.A N ALA 173.A O no hydrogen 3.199 N/A