Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5itv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 236.A OD2 no hydrogen 3.075 N/A ASP 7.A N GLN 31.A O no hydrogen 3.078 N/A LYS 8.A N LEU 5.A O no hydrogen 3.081 N/A THR 9.A N ASP 84.A OD2 no hydrogen 2.846 N/A VAL 10.A N ASN 33.A O no hydrogen 2.792 N/A LEU 11.A N VAL 85.A O no hydrogen 2.860 N/A ILE 12.A N VAL 35.A O no hydrogen 2.802 N/A THR 13.A N ILE 87.A O no hydrogen 3.035 N/A THR 13.A OG1 ILE 87.A O no hydrogen 3.482 N/A GLY 14.A N ALA 37.A O no hydrogen 2.955 N/A ALA 16.A N ASP 38.A OD2 no hydrogen 2.986 N/A TYR 21.A N SER 17.A O no hydrogen 2.995 N/A TYR 21.A OH GLU 51.A OE2 no hydrogen 2.408 N/A ALA 22.A N GLY 18.A O no hydrogen 3.042 N/A ALA 23.A N ILE 19.A O no hydrogen 2.845 N/A VAL 24.A N GLY 20.A O no hydrogen 2.904 N/A GLN 25.A N TYR 21.A O no hydrogen 2.930 N/A GLN 25.A NE2 GLU 51.A OE2 no hydrogen 3.385 N/A ALA 26.A N ALA 22.A O no hydrogen 2.925 N/A PHE 27.A N ALA 23.A O no hydrogen 2.910 N/A LEU 28.A N VAL 24.A O no hydrogen 2.922 N/A GLY 29.A N GLN 25.A O no hydrogen 2.923 N/A GLN 30.A N ALA 26.A O no hydrogen 3.101 N/A GLN 30.A N PHE 27.A O no hydrogen 3.036 N/A GLN 31.A N LEU 28.A O no hydrogen 2.862 N/A ALA 32.A N PHE 27.A O no hydrogen 3.022 N/A ASN 33.A N LYS 8.A O no hydrogen 2.859 N/A VAL 34.A N ARG 55.A O no hydrogen 2.787 N/A VAL 35.A N VAL 10.A O no hydrogen 2.845 N/A VAL 36.A N HIS 57.A O no hydrogen 2.901 N/A ALA 37.A N ILE 12.A O no hydrogen 3.037 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.215 N/A GLN 43.A N ASP 40.A OD1 no hydrogen 3.340 N/A GLY 44.A N ASP 40.A O no hydrogen 2.854 N/A GLU 45.A N GLU 41.A O no hydrogen 2.906 N/A ALA 46.A N ALA 42.A O no hydrogen 2.935 N/A MET 47.A N GLN 43.A O no hydrogen 2.962 N/A VAL 48.A N GLY 44.A O no hydrogen 3.073 N/A ARG 49.A N GLU 45.A O no hydrogen 3.019 N/A LYS 50.A N ALA 46.A O no hydrogen 2.961 N/A GLU 51.A N MET 47.A O no hydrogen 2.951 N/A ASN 52.A N VAL 48.A O no hydrogen 2.889 N/A ARG 55.A N ASN 53.A OD1 no hydrogen 2.920 N/A ARG 55.A NE ASN 33.A OD1 no hydrogen 3.280 N/A LEU 56.A N ASN 53.A O no hydrogen 3.134 N/A HIS 57.A N VAL 34.A O no hydrogen 2.958 N/A VAL 59.A N VAL 36.A O no hydrogen 2.978 N/A GLN 60.A NE2 ILE 39.A O no hydrogen 3.142 N/A THR 61.A N ASP 38.A O no hydrogen 2.947 N/A THR 61.A OG1 VAL 59.A O no hydrogen 2.854 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.019 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.621 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 3.253 N/A ASP 65.A N ASP 62.A O no hydrogen 2.989 N/A ALA 68.A N ASP 65.A OD2 no hydrogen 2.966 N/A CYS 69.A N ASP 65.A O no hydrogen 3.156 N/A CYS 69.A SG ILE 63.A O no hydrogen 3.190 N/A CYS 69.A SG ASP 65.A O no hydrogen 3.505 N/A GLN 70.A N GLU 66.A O no hydrogen 2.953 N/A GLN 70.A NE2 GLU 74.A OE2 no hydrogen 3.021 N/A HIS 71.A N ALA 67.A O no hydrogen 2.893 N/A ALA 72.A N ALA 68.A O no hydrogen 2.914 N/A VAL 73.A N CYS 69.A O no hydrogen 3.082 N/A GLU 74.A N GLN 70.A O no hydrogen 2.842 N/A SER 75.A N HIS 71.A O no hydrogen 2.842 N/A ALA 76.A N ALA 72.A O no hydrogen 3.250 N/A VAL 77.A N VAL 73.A O no hydrogen 3.194 N/A HIS 78.A N GLU 74.A O no hydrogen 2.817 N/A THR 79.A N SER 75.A O no hydrogen 2.954 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.632 N/A PHE 80.A N ALA 76.A O no hydrogen 3.055 N/A GLY 81.A N VAL 77.A O no hydrogen 2.833 N/A ASP 84.A N THR 9.A O no hydrogen 2.941 N/A VAL 85.A N THR 9.A O no hydrogen 3.024 N/A LEU 86.A N ASN 135.A O no hydrogen 2.887 N/A ILE 87.A N LEU 11.A O no hydrogen 2.785 N/A ASN 88.A N ILE 137.A O no hydrogen 2.834 N/A ASN 88.A ND2 SER 121.A OG no hydrogen 3.072 N/A ASN 88.A ND2 ASN 138.A OD1 no hydrogen 2.910 N/A ASN 89.A N THR 13.A OG1 no hydrogen 2.891 N/A ASN 89.A ND2 THR 139.A OG1 no hydrogen 3.099 N/A ALA 90.A N THR 13.A OG1 no hydrogen 3.021 N/A ILE 92.A N ASN 113.A OD1 no hydrogen 2.772 N/A GLU 100.A N PRO 97.A O no hydrogen 3.064 N/A MET 101.A N ILE 98.A O no hydrogen 3.346 N/A TRP 106.A N GLU 102.A O no hydrogen 2.947 N/A ASN 107.A N LEU 103.A O no hydrogen 2.903 N/A LYS 108.A N SER 104.A O no hydrogen 3.031 N/A VAL 109.A N ASP 105.A O no hydrogen 3.243 N/A LEU 110.A N TRP 106.A O no hydrogen 3.089 N/A GLN 111.A N ASN 107.A O no hydrogen 2.784 N/A VAL 112.A N LYS 108.A O no hydrogen 3.431 N/A ASN 113.A N VAL 109.A O no hydrogen 2.963 N/A ASN 113.A ND2 ILE 92.A O no hydrogen 3.020 N/A ASN 113.A ND2 SER 157.A OG no hydrogen 2.996 N/A LEU 114.A N LEU 110.A O no hydrogen 2.862 N/A THR 115.A N LEU 110.A O no hydrogen 2.955 N/A THR 115.A OG1 LEU 110.A O no hydrogen 3.553 N/A GLY 116.A N GLN 111.A O no hydrogen 2.723 N/A PHE 118.A N LEU 114.A O no hydrogen 2.976 N/A LEU 119.A N THR 115.A O no hydrogen 2.855 N/A MET 120.A N GLY 116.A O no hydrogen 2.885 N/A SER 121.A N MET 117.A O no hydrogen 2.949 N/A SER 121.A OG MET 117.A O no hydrogen 2.732 N/A LYS 122.A N PHE 118.A O no hydrogen 2.747 N/A LYS 122.A NZ GLU 66.A OE2 no hydrogen 2.786 N/A HIS 123.A N LEU 119.A O no hydrogen 3.368 N/A HIS 123.A NE2 GLU 66.A OE2 no hydrogen 2.871 N/A ALA 124.A N MET 120.A O no hydrogen 2.985 N/A LEU 125.A N SER 121.A O no hydrogen 2.804 N/A LYS 126.A N LYS 122.A O no hydrogen 3.172 N/A MET 128.A N ALA 124.A O no hydrogen 2.876 N/A LEU 129.A N LEU 125.A O no hydrogen 2.746 N/A ALA 130.A N LYS 126.A O no hydrogen 3.436 N/A ALA 131.A N HIS 127.A O no hydrogen 2.841 N/A GLY 132.A N MET 128.A O no hydrogen 2.921 N/A GLY 132.A N LEU 129.A O no hydrogen 3.280 N/A LYS 133.A N MET 128.A O no hydrogen 3.249 N/A ASN 135.A ND2 LEU 233.A O no hydrogen 2.914 N/A ILE 136.A N ARG 178.A O no hydrogen 2.836 N/A ILE 137.A N LEU 86.A O no hydrogen 2.743 N/A ASN 138.A N ASN 180.A O no hydrogen 2.944 N/A ASN 138.A ND2 THR 165.A OG1 no hydrogen 2.836 N/A THR 139.A N ASN 88.A O no hydrogen 2.930 N/A CYS 140.A N VAL 182.A O no hydrogen 2.790 N/A CYS 140.A SG SER 141.A O no hydrogen 3.866 N/A CYS 140.A SG LYS 158.A O no hydrogen 3.333 N/A SER 141.A OG TYR 154.A OH no hydrogen 3.385 N/A VAL 142.A N PRO 184.A O no hydrogen 3.005 N/A GLY 143.A N SER 141.A OG no hydrogen 2.948 N/A GLY 144.A N SER 141.A O no hydrogen 2.872 N/A LEU 145.A N VAL 142.A O no hydrogen 2.839 N/A VAL 146.A N VAL 142.A O no hydrogen 2.929 N/A TYR 154.A OH SER 141.A OG no hydrogen 3.385 N/A ASN 155.A N ILE 151.A O no hydrogen 2.999 N/A ASN 155.A ND2 TRP 148.A O no hydrogen 2.774 N/A ALA 156.A N PRO 152.A O no hydrogen 2.847 N/A SER 157.A N ALA 153.A O no hydrogen 2.941 N/A SER 157.A OG TYR 154.A O no hydrogen 2.645 N/A LYS 158.A N TYR 154.A O no hydrogen 2.968 N/A LYS 158.A NZ THR 139.A O no hydrogen 2.748 N/A LYS 158.A NZ CYS 140.A O no hydrogen 3.539 N/A GLY 159.A N ASN 155.A O no hydrogen 2.871 N/A GLY 160.A N ALA 156.A O no hydrogen 3.016 N/A VAL 161.A N SER 157.A O no hydrogen 2.940 N/A LEU 162.A N LYS 158.A O no hydrogen 2.993 N/A GLN 163.A N GLY 159.A O no hydrogen 3.257 N/A LEU 164.A N GLY 160.A O no hydrogen 2.875 N/A THR 165.A N VAL 161.A O no hydrogen 2.888 N/A THR 165.A OG1 VAL 161.A O no hydrogen 2.676 N/A LYS 166.A N LEU 162.A O no hydrogen 3.122 N/A SER 167.A N GLN 163.A O no hydrogen 2.824 N/A SER 167.A OG GLN 163.A O no hydrogen 2.688 N/A MET 168.A N LEU 164.A O no hydrogen 2.925 N/A ALA 169.A N THR 165.A O no hydrogen 3.016 N/A VAL 170.A N LYS 166.A O no hydrogen 2.990 N/A ASP 171.A N SER 167.A O no hydrogen 2.947 N/A TYR 172.A N MET 168.A O no hydrogen 2.966 N/A LYS 174.A NZ ASP 171.A O no hydrogen 3.519 N/A HIS 175.A N TYR 172.A O no hydrogen 3.062 N/A GLN 176.A N ALA 173.A O no hydrogen 2.886 N/A ILE 177.A N TYR 172.A O no hydrogen 3.269 N/A ARG 178.A N GLY 134.A O no hydrogen 3.218 N/A ARG 178.A NE MET 241.A O no hydrogen 3.110 N/A ARG 178.A NH2 LEU 233.A O no hydrogen 2.725 N/A VAL 179.A N THR 242.A OG1 no hydrogen 2.993 N/A ASN 180.A N ILE 136.A O no hydrogen 3.051 N/A ASN 180.A ND2 MET 241.A O no hydrogen 3.115 N/A CYS 181.A N SER 244.A O no hydrogen 2.968 N/A CYS 181.A SG SER 244.A O no hydrogen 4.042 N/A VAL 182.A N ASN 138.A O no hydrogen 2.978 N/A CYS 183.A N ILE 246.A O no hydrogen 2.761 N/A CYS 183.A SG SER 141.A O no hydrogen 3.689 N/A GLY 185.A N ALA 248.A O no hydrogen 2.939 N/A ASP 188.A N GLY 221.A O no hydrogen 2.855 N/A ASN 192.A N THR 189.A OG1 no hydrogen 3.218 N/A ASN 192.A ND2 ILE 187.A O no hydrogen 3.148 N/A GLU 193.A N THR 189.A O no hydrogen 2.984 N/A LYS 194.A N PRO 190.A O no hydrogen 3.350 N/A SER 195.A N LEU 191.A O no hydrogen 3.360 N/A SER 195.A OG GLU 93.A OE2 no hydrogen 2.736 N/A PHE 196.A N ASN 192.A O no hydrogen 2.976 N/A LEU 197.A N GLU 193.A O no hydrogen 3.153 N/A GLU 198.A N LYS 194.A O no hydrogen 3.095 N/A ASN 199.A N SER 195.A O no hydrogen 3.144 N/A ASN 199.A ND2 SER 195.A O no hydrogen 2.858 N/A ASN 200.A ND2 PHE 196.A O no hydrogen 2.959 N/A THR 203.A N GLU 206.A OE1 no hydrogen 3.046 N/A GLU 206.A N THR 203.A OG1 no hydrogen 3.195 N/A ILE 207.A N THR 203.A O no hydrogen 2.954 N/A LYS 208.A N LEU 204.A O no hydrogen 2.898 N/A LYS 208.A NZ ASP 188.A OD1 no hydrogen 3.064 N/A LYS 208.A NZ ASP 188.A OD2 no hydrogen 3.053 N/A LYS 208.A NZ GLU 193.A OE2 no hydrogen 2.505 N/A LYS 209.A N GLU 205.A O no hydrogen 3.035 N/A GLU 210.A N GLU 206.A O no hydrogen 3.139 N/A LYS 211.A N ILE 207.A O no hydrogen 2.969 N/A ALA 212.A N LYS 208.A O no hydrogen 2.889 N/A LYS 213.A N LYS 209.A O no hydrogen 3.324 N/A LYS 213.A N GLU 210.A O no hydrogen 3.250 N/A VAL 214.A N LYS 211.A O no hydrogen 3.371 N/A ASN 215.A N ALA 212.A O no hydrogen 3.424 N/A ASN 215.A ND2 ARG 219.A O no hydrogen 3.046 N/A LEU 217.A N GLY 250.A O no hydrogen 3.111 N/A LEU 218.A N ASN 215.A O no hydrogen 2.783 N/A ARG 219.A NH1 LEU 220.A O no hydrogen 3.310 N/A ARG 219.A NH1 GLU 225.A OE1 no hydrogen 3.067 N/A ARG 219.A NH1 GLU 225.A OE2 no hydrogen 3.368 N/A ARG 219.A NH2 GLU 225.A OE2 no hydrogen 2.767 N/A GLY 221.A N ILE 186.A O no hydrogen 2.953 N/A LYS 222.A N GLU 225.A OE1 no hydrogen 2.804 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.948 N/A GLU 225.A N LYS 222.A O no hydrogen 2.885 N/A ILE 226.A N PRO 223.A O no hydrogen 3.110 N/A ALA 227.A N PRO 223.A O no hydrogen 2.984 N/A ASN 228.A N GLU 224.A O no hydrogen 2.852 N/A MET 230.A N ILE 226.A O no hydrogen 3.137 N/A LEU 231.A N ALA 227.A O no hydrogen 2.973 N/A PHE 232.A N ASN 228.A O no hydrogen 3.268 N/A LEU 233.A N VAL 229.A O no hydrogen 3.005 N/A ALA 234.A N MET 230.A O no hydrogen 2.945 N/A SER 235.A N LEU 231.A O no hydrogen 2.993 N/A SER 235.A N PHE 232.A O no hydrogen 3.259 N/A SER 235.A OG LEU 231.A O no hydrogen 3.261 N/A SER 235.A OG PHE 232.A O no hydrogen 2.840 N/A SER 238.A N SER 235.A O no hydrogen 3.230 N/A SER 238.A OG PHE 232.A O no hydrogen 2.796 N/A SER 238.A OG LEU 233.A O no hydrogen 3.015 N/A SER 238.A OG SER 235.A O no hydrogen 3.015 N/A SER 239.A N ASP 236.A O no hydrogen 3.013 N/A SER 239.A OG ASP 236.A O no hydrogen 3.137 N/A MET 241.A N SER 238.A O no hydrogen 2.895 N/A THR 242.A OG1 VAL 179.A O no hydrogen 3.454 N/A GLY 243.A N VAL 179.A O no hydrogen 2.650 N/A SER 244.A N ASN 180.A OD1 no hydrogen 3.053 N/A SER 244.A OG ASN 180.A OD1 no hydrogen 2.994 N/A ILE 246.A N CYS 181.A O no hydrogen 2.832 N/A ALA 248.A N CYS 183.A O no hydrogen 3.060 N/A GLY 251.A N ASP 249.A OD1 no hydrogen 2.971 N/A TYR 252.A N ASP 249.A O no hydrogen 3.228 N/A THR 253.A N ASP 249.A OD2 no hydrogen 2.892 N/A THR 253.A OG1 ASP 249.A OD2 no hydrogen 2.678 N/A ALA 254.A N GLY 251.A O no hydrogen 3.122 N/A