Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 40.A O no hydrogen 2.917 N/A THR 4.A N ASP 160.A OD1 no hydrogen 2.846 N/A LEU 5.A N ARG 42.A O no hydrogen 3.079 N/A VAL 6.A N LYS 161.A O no hydrogen 3.104 N/A VAL 7.A N VAL 44.A O no hydrogen 2.769 N/A LYS 8.A N LEU 163.A O no hydrogen 2.689 N/A LYS 8.A NZ ASP 147.A OD1 no hydrogen 2.808 N/A LEU 9.A N VAL 46.A O no hydrogen 2.889 N/A SER 12.A OG ASP 167.A OD2 no hydrogen 2.787 N/A LEU 14.A N GLY 10.A O no hydrogen 3.428 N/A THR 15.A N THR 11.A O no hydrogen 2.999 N/A THR 15.A OG1 THR 11.A O no hydrogen 3.279 N/A THR 15.A OG1 SER 18.A O no hydrogen 3.092 N/A GLY 17.A N SER 12.A O no hydrogen 2.800 N/A SER 18.A N THR 15.A O no hydrogen 2.918 N/A SER 18.A N THR 15.A OG1 no hydrogen 3.158 N/A SER 18.A OG THR 15.A O no hydrogen 2.912 N/A ARG 20.A N SER 18.A OG no hydrogen 2.906 N/A LEU 21.A N GLU 56.A OE2 no hydrogen 3.101 N/A ASN 22.A N LEU 14.A O no hydrogen 2.846 N/A HIS 25.A N ASN 22.A OD1 no hydrogen 2.968 N/A ILE 26.A N ASN 22.A O no hydrogen 3.102 N/A VAL 27.A N ARG 23.A O no hydrogen 2.975 N/A GLU 28.A N ALA 24.A O no hydrogen 3.180 N/A LEU 29.A N HIS 25.A O no hydrogen 3.145 N/A VAL 30.A N ILE 26.A O no hydrogen 2.867 N/A ARG 31.A N VAL 27.A O no hydrogen 2.944 N/A GLN 32.A NE2 GLU 28.A O no hydrogen 3.687 N/A CYS 33.A N LEU 29.A O no hydrogen 3.078 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.667 N/A ALA 34.A N VAL 30.A O no hydrogen 2.766 N/A GLN 35.A N ARG 31.A O no hydrogen 3.056 N/A LEU 36.A N GLN 32.A O no hydrogen 3.246 N/A HIS 37.A N CYS 33.A O no hydrogen 2.905 N/A HIS 37.A NE2 ASN 126.A O no hydrogen 2.797 N/A ALA 38.A N ALA 34.A O no hydrogen 2.770 N/A ALA 39.A N GLN 35.A O no hydrogen 3.076 N/A GLY 40.A N HIS 37.A O no hydrogen 2.803 N/A HIS 41.A N LEU 36.A O no hydrogen 2.967 N/A ARG 42.A N GLN 3.A O no hydrogen 2.977 N/A VAL 44.A N LEU 5.A O no hydrogen 3.108 N/A ILE 45.A N PRO 129.A O no hydrogen 2.949 N/A VAL 46.A N VAL 7.A O no hydrogen 2.890 N/A THR 47.A N ILE 131.A O no hydrogen 2.997 N/A THR 47.A OG1 SER 48.A O no hydrogen 3.096 N/A SER 48.A N LEU 9.A O no hydrogen 2.874 N/A SER 48.A OG LEU 9.A O no hydrogen 3.181 N/A ALA 53.A N GLY 49.A O no hydrogen 2.926 N/A GLY 54.A N ALA 50.A O no hydrogen 3.141 N/A ARG 55.A N ILE 51.A O no hydrogen 2.861 N/A GLU 56.A N ALA 52.A O no hydrogen 2.995 N/A HIS 57.A N ALA 53.A O no hydrogen 3.009 N/A LEU 58.A N GLY 54.A O no hydrogen 3.204 N/A LEU 58.A N ARG 55.A O no hydrogen 3.229 N/A GLY 59.A N GLU 56.A O no hydrogen 2.743 N/A TYR 60.A N ARG 55.A O no hydrogen 2.780 N/A TYR 60.A OH ARG 19.A O no hydrogen 3.158 N/A SER 69.A OG PRO 64.A O no hydrogen 2.659 N/A GLN 71.A N ILE 67.A O no hydrogen 2.928 N/A LEU 72.A N ALA 68.A O no hydrogen 3.135 N/A LEU 73.A N SER 69.A O no hydrogen 3.026 N/A ALA 74.A N LYS 70.A O no hydrogen 2.833 N/A ALA 75.A N GLN 71.A O no hydrogen 2.757 N/A VAL 76.A N LEU 72.A O no hydrogen 3.025 N/A GLY 77.A N LEU 73.A O no hydrogen 2.770 N/A GLN 78.A N ALA 74.A O no hydrogen 3.057 N/A GLN 78.A NE2 GLN 98.A OE1 no hydrogen 3.329 N/A SER 79.A OG VAL 76.A O no hydrogen 3.373 N/A ARG 80.A N GLY 77.A O no hydrogen 3.092 N/A LEU 81.A N GLY 77.A O no hydrogen 2.818 N/A ILE 82.A N GLN 78.A O no hydrogen 2.922 N/A GLN 83.A NE2 SER 79.A O no hydrogen 3.639 N/A LEU 84.A N ARG 80.A O no hydrogen 2.717 N/A TRP 85.A N LEU 81.A O no hydrogen 2.981 N/A TRP 85.A NE1 THR 47.A OG1 no hydrogen 2.859 N/A GLU 86.A N ILE 82.A O no hydrogen 2.685 N/A GLN 87.A N GLN 83.A O no hydrogen 2.898 N/A LEU 88.A N LEU 84.A O no hydrogen 3.110 N/A PHE 89.A N TRP 85.A O no hydrogen 3.207 N/A SER 90.A N GLU 86.A O no hydrogen 2.921 N/A ILE 91.A N GLN 87.A O no hydrogen 3.087 N/A ILE 91.A N LEU 88.A O no hydrogen 3.210 N/A GLY 93.A N SER 90.A O no hydrogen 2.693 N/A ILE 94.A N PHE 89.A O no hydrogen 3.160 N/A GLY 97.A N VAL 128.A O no hydrogen 3.028 N/A MET 99.A N VAL 130.A O no hydrogen 3.083 N/A LEU 101.A N ASN 132.A O no hydrogen 2.876 N/A THR 102.A N ASP 105.A OD1 no hydrogen 3.242 N/A ASP 105.A N THR 102.A OG1 no hydrogen 2.909 N/A MET 106.A N ARG 103.A O no hydrogen 3.308 N/A GLU 107.A N ALA 104.A O no hydrogen 2.736 N/A ASP 108.A N ALA 104.A O no hydrogen 3.390 N/A ARG 111.A N ASP 108.A OD2 no hydrogen 3.193 N/A ARG 111.A NH1 ASP 105.A OD2 no hydrogen 3.303 N/A PHE 112.A N ASP 108.A O no hydrogen 2.920 N/A LEU 113.A N ARG 109.A O no hydrogen 3.028 N/A ASN 114.A N GLU 110.A O no hydrogen 2.996 N/A ALA 115.A N ARG 111.A O no hydrogen 3.073 N/A ARG 116.A N PHE 112.A O no hydrogen 3.194 N/A ARG 116.A NE ASP 117.A OD1 no hydrogen 3.036 N/A ASP 117.A N LEU 113.A O no hydrogen 3.134 N/A THR 118.A N ASN 114.A O no hydrogen 3.021 N/A THR 118.A OG1 ASN 114.A O no hydrogen 3.200 N/A LEU 119.A N ALA 115.A O no hydrogen 2.844 N/A ARG 120.A N ARG 116.A O no hydrogen 3.228 N/A ARG 120.A NE LEU 156.A O no hydrogen 2.967 N/A ARG 120.A NH2 LEU 156.A O no hydrogen 2.924 N/A ALA 121.A N ASP 117.A O no hydrogen 2.863 N/A LEU 122.A N THR 118.A O no hydrogen 2.813 N/A LEU 123.A N LEU 119.A O no hydrogen 3.091 N/A ASP 124.A N ARG 120.A O no hydrogen 2.870 N/A ASN 125.A N ALA 121.A O no hydrogen 3.047 N/A ASN 125.A N LEU 122.A O no hydrogen 2.961 N/A ASN 125.A ND2 ALA 121.A O no hydrogen 2.561 N/A ASN 126.A N LEU 123.A O no hydrogen 2.728 N/A VAL 127.A N LEU 122.A O no hydrogen 3.152 N/A VAL 128.A N HIS 95.A O no hydrogen 2.905 N/A VAL 130.A N GLY 97.A O no hydrogen 2.909 N/A ILE 131.A N ILE 45.A O no hydrogen 2.804 N/A ASN 132.A N MET 99.A O no hydrogen 2.955 N/A ASN 132.A ND2 GLN 78.A OE1 no hydrogen 2.846 N/A GLU 133.A N ASN 146.A OD1 no hydrogen 3.405 N/A ASN 134.A N LEU 101.A O no hydrogen 2.945 N/A ASP 135.A N GLU 133.A O no hydrogen 2.952 N/A VAL 137.A N ASN 134.A O no hydrogen 2.940 N/A ALA 138.A N ASN 134.A O no hydrogen 2.800 N/A GLY 144.A N ASP 145.A OD1 no hydrogen 3.358 N/A ASN 146.A ND2 THR 47.A O no hydrogen 3.565 N/A ASN 148.A N ASP 145.A O no hydrogen 2.872 N/A LEU 149.A N ASP 145.A O no hydrogen 3.056 N/A SER 150.A N ASN 146.A O no hydrogen 2.911 N/A SER 150.A OG ASP 147.A O no hydrogen 2.771 N/A ALA 151.A N ASP 147.A O no hydrogen 3.285 N/A LEU 152.A N ASN 148.A O no hydrogen 2.952 N/A ALA 153.A N LEU 149.A O no hydrogen 2.936 N/A ALA 154.A N SER 150.A O no hydrogen 2.930 N/A ILE 155.A N ALA 151.A O no hydrogen 3.329 N/A LEU 156.A N LEU 152.A O no hydrogen 2.972 N/A ALA 157.A N ALA 153.A O no hydrogen 2.901 N/A GLY 158.A N ILE 155.A O no hydrogen 2.900 N/A ALA 159.A N ALA 154.A O no hydrogen 2.779 N/A ASP 160.A N THR 4.A O no hydrogen 2.756 N/A LEU 162.A N ASP 218.A O no hydrogen 2.798 N/A LEU 163.A N VAL 6.A O no hydrogen 2.797 N/A LEU 164.A N ILE 220.A O no hydrogen 2.713 N/A LEU 165.A N LYS 8.A O no hydrogen 3.004 N/A THR 166.A N ALA 222.A O no hydrogen 2.753 N/A ASP 167.A N THR 166.A OG1 no hydrogen 2.765 N/A LEU 171.A N THR 241.A OG1 no hydrogen 2.667 N/A THR 173.A N GLU 183.A O no hydrogen 3.073 N/A ASN 179.A N PRO 176.A O no hydrogen 3.152 N/A GLN 181.A N ASN 179.A OD1 no hydrogen 2.834 N/A GLU 183.A N THR 173.A OG1 no hydrogen 2.938 N/A ILE 185.A N LEU 171.A O no hydrogen 2.827 N/A VAL 188.A N LEU 242.A O no hydrogen 2.863 N/A TYR 189.A N ASP 193.A OD2 no hydrogen 2.826 N/A ASP 193.A N GLY 190.A O no hydrogen 2.963 N/A ALA 194.A N GLY 190.A O no hydrogen 3.380 N/A LEU 195.A N ILE 191.A O no hydrogen 2.978 N/A ARG 196.A N ASP 192.A O no hydrogen 3.183 N/A ALA 197.A N ASP 193.A O no hydrogen 2.994 N/A ALA 199.A N ARG 196.A O no hydrogen 3.218 N/A THR 204.A OG1 ASP 147.A OD2 no hydrogen 2.966 N/A THR 204.A OG1 GLY 201.A O no hydrogen 2.978 N/A LYS 205.A NZ ASP 147.A OD1 no hydrogen 3.003 N/A LYS 205.A NZ ASP 147.A OD2 no hydrogen 2.354 N/A LEU 206.A N MET 202.A O no hydrogen 3.326 N/A GLN 207.A N SER 203.A O no hydrogen 2.817 N/A GLN 207.A NE2 ASN 148.A OD1 no hydrogen 3.090 N/A ALA 208.A N THR 204.A O no hydrogen 2.943 N/A ALA 209.A N LYS 205.A O no hydrogen 3.007 N/A ASP 210.A N GLN 207.A O no hydrogen 2.996 N/A VAL 211.A N GLN 207.A O no hydrogen 3.276 N/A ALA 212.A N ALA 208.A O no hydrogen 3.099 N/A CYS 213.A N ALA 209.A O no hydrogen 2.987 N/A CYS 213.A SG ALA 209.A O no hydrogen 2.745 N/A CYS 213.A SG ILE 217.A O no hydrogen 3.770 N/A CYS 213.A SG PHE 243.A O no hydrogen 3.342 N/A CYS 213.A SG HIS 244.A O no hydrogen 3.197 N/A ARG 214.A N ASP 210.A O no hydrogen 2.792 N/A GLY 216.A N CYS 213.A O no hydrogen 2.828 N/A ILE 217.A N ALA 212.A O no hydrogen 2.902 N/A THR 219.A N PHE 243.A O no hydrogen 3.032 N/A ILE 220.A N LEU 162.A O no hydrogen 2.724 N/A ILE 221.A N THR 241.A O no hydrogen 2.995 N/A ALA 222.A N LEU 164.A O no hydrogen 3.212 N/A GLY 224.A N THR 166.A O no hydrogen 2.895 N/A LYS 226.A N ALA 223.A O no hydrogen 3.257 N/A VAL 229.A N LYS 226.A O no hydrogen 3.122 N/A ILE 230.A N GLN 32.A OE1 no hydrogen 3.287 N/A ASP 232.A N GLY 228.A O no hydrogen 3.119 N/A VAL 233.A N VAL 229.A O no hydrogen 3.005 N/A MET 234.A N ILE 230.A O no hydrogen 3.231 N/A GLU 235.A N GLY 231.A O no hydrogen 3.143 N/A GLY 236.A N VAL 233.A O no hydrogen 3.009 N/A ILE 237.A N ASP 232.A O no hydrogen 2.940 N/A THR 241.A N ILE 221.A O no hydrogen 3.000 N/A THR 241.A OG1 ILE 185.A O no hydrogen 2.791 N/A LEU 242.A N LYS 186.A O no hydrogen 2.914 N/A PHE 243.A N THR 219.A O no hydrogen 2.784 N/A HIS 244.A N VAL 188.A O no hydrogen 3.144 N/A HIS 244.A NE2 ASP 187.A OD1 no hydrogen 2.595 N/A ALA 245.A N ASP 218.A OD2 no hydrogen 3.001 N/A GLN 246.A N CYS 213.A O no hydrogen 3.228 N/A