Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 226.A O no hydrogen 3.085 N/A LYS 6.A N ASN 155.A OD1 no hydrogen 3.040 N/A ARG 7.A N ASN 155.A OD1 no hydrogen 2.899 N/A ARG 7.A NE GLN 46.A OE1 no hydrogen 2.723 N/A ARG 7.A NH1 ILE 152.A O no hydrogen 2.903 N/A ARG 7.A NH2 GLN 46.A OE1 no hydrogen 2.938 N/A ILE 8.A N GLN 46.A O no hydrogen 2.946 N/A LEU 9.A N VAL 156.A O no hydrogen 2.893 N/A LEU 10.A N GLY 48.A O no hydrogen 2.704 N/A LYS 11.A N LEU 158.A O no hydrogen 2.975 N/A LYS 11.A NZ ASP 142.A OD1 no hydrogen 3.029 N/A LEU 12.A N VAL 50.A O no hydrogen 2.885 N/A SER 13.A OG GLU 15.A OE2 no hydrogen 2.781 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.734 N/A ALA 16.A N SER 13.A O no hydrogen 2.889 N/A LEU 17.A N GLY 14.A O no hydrogen 2.990 N/A GLN 18.A N GLU 15.A O no hydrogen 2.769 N/A GLY 24.A N ASN 55.A O no hydrogen 2.876 N/A ASP 26.A N LEU 17.A O no hydrogen 2.920 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.185 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 3.087 N/A ILE 29.A N ASP 26.A OD2 no hydrogen 3.145 N/A LEU 30.A N ASP 26.A O no hydrogen 2.919 N/A ASP 31.A N ALA 27.A O no hydrogen 2.844 N/A ARG 32.A N SER 28.A O no hydrogen 2.924 N/A ARG 32.A NH1 GLU 36.A OE2 no hydrogen 2.776 N/A ARG 32.A NH1 MET 216.A O no hydrogen 3.505 N/A ALA 34.A N LEU 30.A O no hydrogen 2.875 N/A GLN 35.A N ASP 31.A O no hydrogen 3.086 N/A GLU 36.A N ARG 32.A O no hydrogen 3.094 N/A ILE 37.A N MET 33.A O no hydrogen 3.137 N/A LYS 38.A N ALA 34.A O no hydrogen 2.837 N/A LYS 38.A NZ ALA 94.A O no hydrogen 3.022 N/A GLU 39.A N GLN 35.A O no hydrogen 3.051 N/A LEU 40.A N GLU 36.A O no hydrogen 3.435 N/A VAL 41.A N ILE 37.A O no hydrogen 2.981 N/A GLU 42.A N LYS 38.A O no hydrogen 2.953 N/A LEU 43.A N GLU 39.A O no hydrogen 2.905 N/A GLY 44.A N VAL 41.A O no hydrogen 2.924 N/A ILE 45.A N LEU 40.A O no hydrogen 2.981 N/A GLN 46.A N LYS 6.A O no hydrogen 2.825 N/A GLY 48.A N ILE 8.A O no hydrogen 3.027 N/A VAL 49.A N VAL 128.A O no hydrogen 2.824 N/A VAL 50.A N LEU 10.A O no hydrogen 2.866 N/A GLY 52.A N LEU 12.A O no hydrogen 3.223 N/A ASN 55.A ND2 GLY 24.A O no hydrogen 2.957 N/A ASN 55.A ND2 ASN 83.A OD1 no hydrogen 2.944 N/A LEU 56.A N GLY 53.A O no hydrogen 3.011 N/A PHE 57.A N GLY 53.A O no hydrogen 2.864 N/A ARG 58.A NH1 GLY 22.A O no hydrogen 2.711 N/A ALA 63.A N GLY 59.A O no hydrogen 3.085 N/A LYS 64.A N ALA 60.A O no hydrogen 2.961 N/A ALA 65.A N GLY 61.A O no hydrogen 3.043 N/A GLY 66.A N ALA 63.A O no hydrogen 2.803 N/A MET 67.A N LEU 62.A O no hydrogen 2.902 N/A ARG 69.A NH1 ARG 69.A O no hydrogen 3.340 N/A ARG 69.A NH1 ASP 73.A OD1 no hydrogen 2.886 N/A VAL 70.A N ASN 68.A OD1 no hydrogen 2.691 N/A VAL 71.A N ASN 68.A OD1 no hydrogen 3.317 N/A GLY 72.A N ASN 68.A O no hydrogen 2.970 N/A ASP 73.A N ARG 69.A O no hydrogen 2.983 N/A HIS 74.A N VAL 70.A O no hydrogen 2.859 N/A MET 75.A N VAL 71.A O no hydrogen 3.000 N/A GLY 76.A N GLY 72.A O no hydrogen 3.104 N/A MET 77.A N ASP 73.A O no hydrogen 2.832 N/A LEU 78.A N HIS 74.A O no hydrogen 3.017 N/A ALA 79.A N MET 75.A O no hydrogen 2.932 N/A THR 80.A N GLY 76.A O no hydrogen 2.936 N/A THR 80.A OG1 MET 77.A O no hydrogen 2.644 N/A VAL 81.A N LEU 78.A O no hydrogen 2.870 N/A MET 82.A N LEU 78.A O no hydrogen 3.142 N/A ASN 83.A N ALA 79.A O no hydrogen 3.135 N/A ASN 83.A ND2 GLY 52.A O no hydrogen 2.725 N/A ASN 83.A ND2 ASN 55.A OD1 no hydrogen 2.655 N/A GLY 84.A N THR 80.A O no hydrogen 2.931 N/A LEU 85.A N VAL 81.A O no hydrogen 2.798 N/A ALA 86.A N MET 82.A O no hydrogen 2.902 N/A MET 87.A N ASN 83.A O no hydrogen 2.832 N/A ARG 88.A N GLY 84.A O no hydrogen 2.850 N/A ASP 89.A N LEU 85.A O no hydrogen 3.194 N/A ALA 90.A N ALA 86.A O no hydrogen 2.871 N/A LEU 91.A N MET 87.A O no hydrogen 2.966 N/A HIS 92.A N ARG 88.A O no hydrogen 3.160 N/A HIS 92.A ND1 ARG 88.A O no hydrogen 2.968 N/A ARG 93.A N ASP 89.A O no hydrogen 3.034 N/A ARG 93.A NE ASP 89.A OD2 no hydrogen 3.114 N/A ARG 93.A NH1 ASP 31.A OD1 no hydrogen 3.290 N/A ARG 93.A NH1 ASP 31.A OD2 no hydrogen 2.933 N/A ALA 94.A N LEU 91.A O no hydrogen 2.971 N/A TYR 95.A N HIS 92.A O no hydrogen 3.086 N/A VAL 96.A N LEU 91.A O no hydrogen 2.822 N/A ARG 99.A N VAL 127.A O no hydrogen 2.880 N/A ARG 99.A NE ASP 111.A OD2 no hydrogen 3.507 N/A MET 101.A N ILE 129.A O no hydrogen 2.819 N/A SER 102.A N ASP 111.A O no hydrogen 3.122 N/A SER 102.A OG ILE 104.A O no hydrogen 2.792 N/A ALA 103.A N SER 131.A O no hydrogen 3.013 N/A ILE 104.A N SER 102.A OG no hydrogen 3.341 N/A VAL 109.A N LEU 106.A O no hydrogen 2.973 N/A CYS 110.A N LEU 106.A O no hydrogen 3.448 N/A CYS 110.A SG ASP 111.A O no hydrogen 3.767 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.498 N/A TYR 113.A N SER 102.A O no hydrogen 2.831 N/A TYR 113.A OH GLU 151.A OE2 no hydrogen 2.558 N/A GLU 117.A N SER 114.A OG no hydrogen 3.356 N/A ALA 118.A N SER 114.A O no hydrogen 2.848 N/A ILE 119.A N TRP 115.A O no hydrogen 3.110 N/A SER 120.A N ALA 116.A O no hydrogen 2.984 N/A LEU 121.A N GLU 117.A O no hydrogen 2.924 N/A LEU 122.A N ALA 118.A O no hydrogen 2.935 N/A ARG 123.A N ILE 119.A O no hydrogen 2.913 N/A ASN 124.A N LEU 121.A O no hydrogen 2.990 N/A ASN 125.A N LEU 122.A O no hydrogen 3.219 N/A ARG 126.A N LEU 121.A O no hydrogen 3.083 N/A ARG 126.A NH1 ASN 124.A O no hydrogen 3.088 N/A VAL 127.A N ASN 97.A O no hydrogen 2.858 N/A VAL 128.A N VAL 47.A O no hydrogen 3.005 N/A ILE 129.A N ARG 99.A O no hydrogen 2.860 N/A LEU 130.A N VAL 49.A O no hydrogen 2.687 N/A SER 131.A N MET 101.A O no hydrogen 2.678 N/A ALA 132.A N THR 80.A OG1 no hydrogen 2.752 N/A THR 134.A OG1 ASN 136.A O no hydrogen 3.555 N/A GLY 135.A N ALA 132.A O no hydrogen 2.991 N/A ASN 136.A N THR 134.A OG1 no hydrogen 3.139 N/A PHE 138.A N ASP 73.A OD2 no hydrogen 2.725 N/A THR 140.A OG1 ASP 197.A OD2 no hydrogen 2.986 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.122 N/A SER 143.A OG ASP 197.A OD2 no hydrogen 3.143 N/A ALA 144.A N THR 140.A O no hydrogen 3.141 N/A ALA 145.A N THR 141.A O no hydrogen 2.894 N/A CYS 146.A N ASP 142.A O no hydrogen 2.987 N/A CYS 146.A SG ASP 142.A O no hydrogen 3.421 N/A CYS 146.A SG ALA 200.A O no hydrogen 3.605 N/A LEU 147.A N SER 143.A O no hydrogen 2.933 N/A ARG 148.A N ALA 144.A O no hydrogen 2.821 N/A ARG 148.A NH1 GLU 151.A OE2 no hydrogen 2.595 N/A ARG 148.A NH2 GLY 133.A O no hydrogen 3.113 N/A GLY 149.A N ALA 145.A O no hydrogen 2.769 N/A ILE 150.A N CYS 146.A O no hydrogen 2.773 N/A GLU 151.A N LEU 147.A O no hydrogen 2.939 N/A ILE 152.A N ARG 148.A O no hydrogen 2.865 N/A GLU 153.A N ILE 150.A O no hydrogen 3.204 N/A ALA 154.A N GLY 149.A O no hydrogen 2.894 N/A ASN 155.A N ARG 7.A O no hydrogen 2.708 N/A VAL 157.A N PRO 210.A O no hydrogen 2.935 N/A LEU 158.A N LEU 9.A O no hydrogen 2.887 N/A LYS 159.A N ARG 212.A O no hydrogen 2.892 N/A ALA 160.A N LYS 11.A O no hydrogen 3.099 N/A THR 161.A N PHE 214.A O no hydrogen 2.969 N/A THR 161.A OG1 VAL 163.A O no hydrogen 3.059 N/A THR 161.A OG1 PHE 214.A O no hydrogen 3.006 N/A VAL 166.A N THR 233.A OG1 no hydrogen 2.569 N/A ALA 172.A N ASP 170.A OD1 no hydrogen 2.800 N/A LYS 173.A N ASP 170.A OD1 no hydrogen 3.041 N/A THR 176.A N ASP 174.A OD2 no hydrogen 2.947 N/A TYR 180.A N VAL 166.A O no hydrogen 2.860 N/A LEU 183.A N LEU 234.A O no hydrogen 2.869 N/A SER 186.A OG GLU 237.A OE1 no hydrogen 3.415 N/A GLU 187.A N THR 184.A OG1 no hydrogen 2.908 N/A VAL 188.A N THR 184.A O no hydrogen 2.866 N/A VAL 188.A N TYR 185.A O no hydrogen 3.216 N/A LEU 189.A N TYR 185.A O no hydrogen 3.180 N/A GLU 190.A N SER 186.A O no hydrogen 2.910 N/A LYS 191.A N GLU 187.A O no hydrogen 3.081 N/A LYS 191.A NZ GLU 187.A OE2 no hydrogen 3.463 N/A GLU 192.A N LEU 189.A O no hydrogen 3.005 N/A LEU 193.A N VAL 188.A O no hydrogen 2.953 N/A ALA 200.A N ASP 197.A OD1 no hydrogen 3.220 N/A ALA 200.A N ASP 197.A OD2 no hydrogen 3.275 N/A PHE 201.A N ASP 197.A O no hydrogen 2.935 N/A THR 202.A N LEU 198.A O no hydrogen 2.969 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.633 N/A LEU 203.A N ALA 199.A O no hydrogen 3.213 N/A ALA 204.A N ALA 200.A O no hydrogen 3.199 N/A ARG 205.A N PHE 201.A O no hydrogen 2.879 N/A ASP 206.A N THR 202.A O no hydrogen 2.894 N/A HIS 207.A N ALA 204.A O no hydrogen 3.285 N/A HIS 207.A ND1 LEU 203.A O no hydrogen 3.031 N/A LYS 208.A N ARG 205.A O no hydrogen 2.956 N/A LYS 208.A NZ GLU 237.A O no hydrogen 3.085 N/A LEU 209.A N ALA 204.A O no hydrogen 2.816 N/A ILE 211.A N ILE 235.A O no hydrogen 3.075 N/A ARG 212.A N VAL 157.A O no hydrogen 2.893 N/A ARG 212.A NH1 GLU 231.A O no hydrogen 2.831 N/A VAL 213.A N THR 233.A O no hydrogen 2.979 N/A PHE 214.A N LYS 159.A O no hydrogen 3.309 N/A MET 216.A N THR 161.A O no hydrogen 3.162 N/A ASN 217.A N ASN 215.A OD1 no hydrogen 2.732 N/A LYS 218.A N ASN 215.A O no hydrogen 3.208 N/A LYS 218.A N ASN 215.A OD1 no hydrogen 3.173 N/A LYS 218.A NZ ASP 164.A OD1 no hydrogen 3.213 N/A LYS 218.A NZ GLU 231.A OE1 no hydrogen 2.850 N/A ALA 221.A N LYS 218.A O no hydrogen 2.939 N/A ARG 224.A N GLY 220.A O no hydrogen 3.033 N/A ARG 224.A NH2 GLU 231.A OE1 no hydrogen 2.824 N/A VAL 225.A N ALA 221.A O no hydrogen 2.897 N/A VAL 226.A N LEU 222.A O no hydrogen 3.258 N/A MET 227.A N ARG 223.A O no hydrogen 3.136 N/A GLU 231.A N GLU 229.A O no hydrogen 3.156 N/A THR 233.A N VAL 213.A O no hydrogen 2.927 N/A THR 233.A OG1 TYR 180.A O no hydrogen 3.506 N/A LEU 234.A N GLU 181.A O no hydrogen 3.167 N/A THR 236.A N LEU 183.A O no hydrogen 3.107 N/A