Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.815 N/A ASP 8.A N SER 16.A O no hydrogen 2.897 N/A ARG 9.A NH1 ASP 143.A OD1 no hydrogen 3.363 N/A ARG 9.A NH1 ASP 143.A OD2 no hydrogen 2.901 N/A ARG 9.A NH2 ASP 143.A OD1 no hydrogen 2.884 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.047 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.794 N/A ASN 14.A N GLU 11.A O no hydrogen 2.909 N/A ASN 14.A ND2 GLU 11.A OE1 no hydrogen 3.027 N/A VAL 15.A N GLN 67.A OE1 no hydrogen 2.917 N/A SER 16.A N ASP 8.A O no hydrogen 3.172 N/A LYS 18.A N VAL 6.A O no hydrogen 3.004 N/A VAL 19.A N VAL 32.A O no hydrogen 2.902 N/A LEU 20.A N ALA 4.A O no hydrogen 2.934 N/A ASP 21.A N LYS 30.A O no hydrogen 2.838 N/A GLN 22.A N GLN 47.A O no hydrogen 2.820 N/A GLN 22.A NE2 ARG 49.A O no hydrogen 3.678 N/A GLN 22.A NE2 LEU 182.A O no hydrogen 2.853 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 3.038 N/A LEU 24.A N ASP 21.A O no hydrogen 3.062 N/A THR 28.A N LEU 24.A O no hydrogen 3.207 N/A VAL 32.A N VAL 19.A O no hydrogen 2.789 N/A ILE 34.A N VAL 17.A O no hydrogen 3.015 N/A HIS 35.A N ASP 39.A OD2 no hydrogen 2.827 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.189 N/A ILE 37.A N GLU 65.A OE2 no hydrogen 2.716 N/A ASP 39.A N THR 36.A O no hydrogen 3.002 N/A GLY 40.A N THR 36.A O no hydrogen 3.187 N/A TYR 41.A N ILE 37.A O no hydrogen 2.839 N/A SER 42.A N ASP 38.A O no hydrogen 2.890 N/A VAL 43.A N ASP 39.A O no hydrogen 2.907 N/A ILE 44.A N GLY 40.A O no hydrogen 3.133 N/A LYS 45.A N TYR 41.A O no hydrogen 2.866 N/A SER 46.A N SER 42.A O no hydrogen 3.096 N/A SER 46.A OG SER 42.A O no hydrogen 2.931 N/A SER 46.A OG GLN 47.A OE1 no hydrogen 3.022 N/A GLN 47.A NE2 ASP 21.A OD2 no hydrogen 2.961 N/A VAL 48.A N VAL 43.A O no hydrogen 3.029 N/A ARG 49.A NH1 GLN 22.A OE1 no hydrogen 2.977 N/A ARG 49.A NH1 ASN 178.A OD1 no hydrogen 2.950 N/A ARG 49.A NH2 ASN 178.A O no hydrogen 2.928 N/A ALA 53.A N ALA 183.A O no hydrogen 2.997 N/A ILE 54.A N GLY 50.A O no hydrogen 2.885 N/A ALA 55.A N ALA 51.A O no hydrogen 3.254 N/A ILE 56.A N PRO 52.A O no hydrogen 2.886 N/A VAL 57.A N ALA 53.A O no hydrogen 2.830 N/A GLY 58.A N ILE 54.A O no hydrogen 2.933 N/A SER 59.A N ALA 55.A O no hydrogen 2.944 N/A SER 59.A OG ALA 55.A O no hydrogen 2.812 N/A LEU 60.A N ILE 56.A O no hydrogen 2.858 N/A SER 61.A N VAL 57.A O no hydrogen 2.877 N/A SER 61.A OG GLY 58.A O no hydrogen 2.847 N/A VAL 62.A N GLY 58.A O no hydrogen 3.342 N/A VAL 62.A N SER 59.A O no hydrogen 3.192 N/A LEU 63.A N SER 59.A O no hydrogen 3.351 N/A THR 64.A N LEU 60.A O no hydrogen 2.863 N/A THR 64.A OG1 LEU 60.A O no hydrogen 3.414 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.121 N/A GLU 65.A N SER 61.A O no hydrogen 3.072 N/A VAL 66.A N VAL 62.A O no hydrogen 2.953 N/A GLN 67.A N LEU 63.A O no hydrogen 3.012 N/A GLN 67.A NE2 PRO 12.A O no hydrogen 2.914 N/A GLN 67.A NE2 ASP 131.A OD1 no hydrogen 2.949 N/A LEU 68.A N THR 64.A O no hydrogen 2.900 N/A ILE 69.A N GLU 65.A O no hydrogen 3.027 N/A LYS 70.A N VAL 66.A O no hydrogen 3.234 N/A HIS 71.A N GLN 67.A O no hydrogen 3.022 N/A ASN 72.A N LEU 68.A O no hydrogen 2.731 N/A THR 74.A N ASN 72.A OD1 no hydrogen 3.048 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 3.218 N/A SER 75.A N ASN 72.A O no hydrogen 2.991 N/A SER 75.A OG ASN 72.A O no hydrogen 2.945 N/A ALA 78.A N SER 75.A OG no hydrogen 3.225 N/A THR 79.A N SER 75.A O no hydrogen 3.170 N/A THR 79.A N ASP 76.A O no hydrogen 3.175 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.834 N/A LEU 80.A N VAL 77.A O no hydrogen 3.081 N/A TYR 81.A N ALA 78.A O no hydrogen 3.011 N/A TYR 81.A OH GLU 65.A OE1 no hydrogen 2.706 N/A ASN 85.A N SER 82.A O no hydrogen 3.348 N/A TRP 86.A NE1 SER 124.A O no hydrogen 3.008 N/A SER 88.A N ASN 85.A OD1 no hydrogen 2.726 N/A SER 88.A OG ASN 85.A OD1 no hydrogen 2.857 N/A THR 89.A N ASN 85.A O no hydrogen 2.915 N/A THR 89.A OG1 SER 82.A O no hydrogen 3.188 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.031 N/A LYS 90.A N TRP 86.A O no hydrogen 2.892 N/A THR 91.A N GLU 87.A O no hydrogen 3.117 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.130 N/A VAL 92.A N SER 88.A O no hydrogen 3.413 N/A LEU 93.A N THR 89.A O no hydrogen 2.940 N/A ASN 94.A N LYS 90.A O no hydrogen 2.738 N/A LYS 95.A N THR 91.A O no hydrogen 3.077 N/A ARG 96.A N VAL 92.A O no hydrogen 2.861 N/A ARG 96.A NE GLU 65.A OE1 no hydrogen 2.650 N/A ARG 96.A NH2 ASP 38.A OD2 no hydrogen 2.830 N/A ARG 96.A NH2 GLU 65.A OE2 no hydrogen 2.940 N/A LEU 97.A N LEU 93.A O no hydrogen 2.809 N/A ASP 98.A N ASN 94.A O no hydrogen 2.974 N/A PHE 99.A N LYS 95.A O no hydrogen 2.947 N/A LEU 100.A N ARG 96.A O no hydrogen 2.921 N/A LEU 101.A N LEU 97.A O no hydrogen 2.958 N/A SER 102.A N ASP 98.A O no hydrogen 3.212 N/A SER 102.A N PHE 99.A O no hydrogen 2.939 N/A SER 102.A OG PHE 99.A O no hydrogen 2.569 N/A SER 103.A N LEU 100.A O no hydrogen 3.044 N/A SER 103.A OG LEU 100.A O no hydrogen 2.686 N/A ASN 112.A N VAL 108.A O no hydrogen 2.951 N/A SER 113.A N ASN 109.A O no hydrogen 2.985 N/A SER 113.A OG TYR 137.A OH no hydrogen 2.814 N/A LEU 114.A N LEU 110.A O no hydrogen 2.833 N/A VAL 115.A N SER 111.A O no hydrogen 2.888 N/A GLU 116.A N ASN 112.A O no hydrogen 3.427 N/A ILE 117.A N SER 113.A O no hydrogen 2.860 N/A LYS 118.A N LEU 114.A O no hydrogen 2.857 N/A LYS 118.A NZ ASP 98.A OD1 no hydrogen 2.676 N/A ASN 119.A N VAL 115.A O no hydrogen 2.973 N/A ILE 120.A N GLU 116.A O no hydrogen 2.894 N/A LEU 121.A N ILE 117.A O no hydrogen 2.799 N/A LYS 122.A N LYS 118.A O no hydrogen 2.906 N/A SER 123.A N ASN 119.A O no hydrogen 3.284 N/A SER 123.A N ILE 120.A O no hydrogen 3.144 N/A SER 123.A OG ASN 119.A O no hydrogen 3.218 N/A SER 123.A OG ILE 120.A O no hydrogen 3.533 N/A SER 124.A N LEU 121.A O no hydrogen 3.253 N/A SER 124.A OG ILE 120.A O no hydrogen 2.807 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 2.921 N/A PHE 130.A N ASP 126.A O no hydrogen 3.126 N/A ASP 131.A N LEU 127.A O no hydrogen 2.805 N/A GLY 132.A N LYS 128.A O no hydrogen 3.127 N/A SER 133.A N ALA 129.A O no hydrogen 2.963 N/A SER 133.A OG ALA 129.A O no hydrogen 3.108 N/A LEU 134.A N PHE 130.A O no hydrogen 2.720 N/A TYR 135.A N ASP 131.A O no hydrogen 2.920 N/A TYR 135.A OH ARG 9.A O no hydrogen 2.794 N/A ASN 136.A N GLY 132.A O no hydrogen 3.156 N/A TYR 137.A N SER 133.A O no hydrogen 2.852 N/A TYR 137.A OH SER 113.A OG no hydrogen 2.814 N/A VAL 138.A N LEU 134.A O no hydrogen 2.841 N/A CYS 139.A N TYR 135.A O no hydrogen 3.065 N/A CYS 139.A SG TYR 135.A O no hydrogen 3.395 N/A GLU 140.A N ASN 136.A O no hydrogen 3.027 N/A LEU 141.A N TYR 137.A O no hydrogen 2.797 N/A ILE 142.A N VAL 138.A O no hydrogen 2.959 N/A ASP 143.A N CYS 139.A O no hydrogen 2.777 N/A GLU 144.A N GLU 140.A O no hydrogen 2.838 N/A ASP 145.A N LEU 141.A O no hydrogen 2.921 N/A LEU 146.A N ILE 142.A O no hydrogen 3.105 N/A ALA 147.A N ASP 143.A O no hydrogen 3.013 N/A ASN 148.A N GLU 144.A O no hydrogen 2.765 N/A ASN 149.A N ASP 145.A O no hydrogen 2.845 N/A ASN 149.A ND2 ASP 145.A OD2 no hydrogen 3.050 N/A ASN 149.A ND2 GLY 186.A O no hydrogen 2.939 N/A ASN 153.A N LYS 150.A O no hydrogen 2.825 N/A ALA 155.A N GLY 151.A O no hydrogen 2.937 N/A LYS 156.A N ASP 152.A O no hydrogen 3.002 N/A LYS 156.A NZ ASP 160.A OD2 no hydrogen 2.723 N/A TYR 157.A N ASN 153.A O no hydrogen 2.994 N/A LEU 158.A N GLY 154.A O no hydrogen 3.050 N/A ILE 159.A N ALA 155.A O no hydrogen 2.993 N/A ASP 160.A N LYS 156.A O no hydrogen 2.846 N/A VAL 161.A N TYR 157.A O no hydrogen 2.954 N/A LEU 162.A N LEU 158.A O no hydrogen 2.923 N/A GLN 163.A N ILE 159.A O no hydrogen 2.793 N/A LYS 164.A N ASP 160.A O no hydrogen 2.857 N/A ASP 165.A N VAL 161.A O no hydrogen 3.063 N/A GLY 166.A N GLN 163.A O no hydrogen 3.233 N/A PHE 167.A N LEU 162.A O no hydrogen 2.985 N/A LYS 168.A NZ GLY 166.A O no hydrogen 3.189 N/A ALA 183.A N GLY 180.A O no hydrogen 3.136 N/A THR 184.A OG1 GLY 180.A O no hydrogen 2.874 N/A SER 185.A N ASP 145.A OD2 no hydrogen 2.971 N/A SER 185.A OG ILE 142.A O no hydrogen 3.471 N/A SER 185.A OG ASP 145.A OD2 no hydrogen 2.775 N/A GLY 186.A N THR 184.A OG1 no hydrogen 2.959 N/A TYR 187.A N SER 181.A OG no hydrogen 2.919 N/A TYR 187.A OH SER 196.A OG no hydrogen 2.732 N/A GLY 188.A N GLY 186.A O no hydrogen 2.901 N/A THR 189.A N THR 179.A O no hydrogen 2.842 N/A LEU 191.A N THR 179.A OG1 no hydrogen 2.908 N/A VAL 193.A N THR 189.A O no hydrogen 3.053 N/A ILE 194.A N ALA 190.A O no hydrogen 3.150 N/A ARG 195.A N LEU 191.A O no hydrogen 2.780 N/A ARG 195.A NH1 TYR 187.A O no hydrogen 2.796 N/A SER 196.A N GLY 192.A O no hydrogen 2.864 N/A SER 196.A OG ASP 152.A OD1 no hydrogen 2.767 N/A SER 196.A OG TYR 187.A OH no hydrogen 2.732 N/A SER 196.A OG GLY 192.A O no hydrogen 3.287 N/A LEU 197.A N VAL 193.A O no hydrogen 2.843 N/A TRP 198.A N ILE 194.A O no hydrogen 2.854 N/A LYS 199.A N ARG 195.A O no hydrogen 3.030 N/A ASP 200.A N SER 196.A O no hydrogen 3.069 N/A SER 201.A N LEU 197.A O no hydrogen 2.882 N/A LEU 202.A N TRP 198.A O no hydrogen 2.860 N/A ALA 203.A N LYS 199.A O no hydrogen 3.023 N/A LYS 204.A N ASP 200.A O no hydrogen 3.111 N/A LYS 204.A NZ ASP 200.A OD1 no hydrogen 3.269 N/A LYS 204.A NZ ASP 200.A OD2 no hydrogen 2.687 N/A THR 205.A N SER 201.A O no hydrogen 2.937 N/A THR 205.A OG1 SER 201.A O no hydrogen 3.293 N/A THR 205.A OG1 LEU 202.A O no hydrogen 3.295 N/A ASP 206.A N LEU 202.A O no hydrogen 2.945 N/A LYS 207.A N ALA 203.A O no hydrogen 3.282 N/A LYS 207.A NZ ASP 206.A OD2 no hydrogen 3.224 N/A