Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v61_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 94.A OD1 no hydrogen 2.584 N/A LEU 2.A N ALA 92.A O no hydrogen 2.721 N/A GLU 3.A N ARG 61.A O no hydrogen 2.880 N/A ALA 4.A N LEU 90.A O no hydrogen 3.041 N/A LYS 5.A N GLU 59.A O no hydrogen 2.988 N/A LYS 5.A NZ GLU 59.A OE1 no hydrogen 3.502 N/A PHE 6.A N LEU 88.A O no hydrogen 2.681 N/A ALA 9.A N ASP 86.A O no hydrogen 2.832 N/A SER 10.A OG ASN 84.A O no hydrogen 3.458 N/A LEU 11.A N GLU 8.A O no hydrogen 3.253 N/A LYS 13.A N ALA 9.A O no hydrogen 2.801 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.289 N/A ARG 14.A N SER 10.A O no hydrogen 2.779 N/A ILE 15.A N LEU 11.A O no hydrogen 3.343 N/A ILE 16.A N PHE 12.A O no hydrogen 3.022 N/A ASP 17.A N LYS 13.A O no hydrogen 2.775 N/A GLY 18.A N ARG 14.A O no hydrogen 3.072 N/A PHE 19.A N ILE 15.A O no hydrogen 3.094 N/A LYS 20.A N ILE 16.A O no hydrogen 3.138 N/A LYS 20.A NZ LYS 20.A O no hydrogen 3.112 N/A LYS 20.A NZ VAL 23.A O no hydrogen 3.294 N/A ASP 21.A N GLY 18.A O no hydrogen 3.068 N/A VAL 23.A N PHE 19.A O no hydrogen 2.859 N/A VAL 26.A N MET 70.A O no hydrogen 3.380 N/A ASN 27.A N GLN 38.A O no hydrogen 2.937 N/A PHE 28.A N LEU 68.A O no hydrogen 2.903 N/A GLN 29.A N ILE 36.A O no hydrogen 2.935 N/A GLN 29.A NE2 ASN 27.A OD1 no hydrogen 3.335 N/A GLN 29.A NE2 GLN 38.A OE1 no hydrogen 3.487 N/A CYS 30.A N VAL 66.A O no hydrogen 2.842 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.480 N/A LYS 31.A N GLY 34.A O no hydrogen 2.818 N/A GLY 34.A N LYS 31.A O no hydrogen 3.105 N/A ILE 35.A N ILE 52.A O no hydrogen 2.827 N/A ILE 36.A N GLN 29.A O no hydrogen 2.749 N/A ALA 37.A N LEU 50.A O no hydrogen 2.714 N/A GLN 38.A N ASN 27.A O no hydrogen 3.083 N/A ALA 39.A N VAL 48.A O no hydrogen 2.735 N/A ASP 41.A N LEU 46.A O no hydrogen 2.978 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.866 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.434 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.500 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.424 N/A ARG 44.A N ASP 41.A O no hydrogen 3.191 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 2.461 N/A LEU 47.A N PHE 249.A O no hydrogen 2.808 N/A VAL 48.A N ALA 39.A O no hydrogen 2.685 N/A SER 49.A N GLN 247.A O no hydrogen 2.907 N/A LEU 50.A N ALA 37.A O no hydrogen 2.975 N/A GLU 51.A N PHE 245.A O no hydrogen 2.805 N/A ILE 52.A N ILE 35.A O no hydrogen 2.821 N/A GLY 53.A N SER 243.A O no hydrogen 2.941 N/A VAL 54.A N ASP 33.A O no hydrogen 3.366 N/A ALA 56.A N GLY 53.A O no hydrogen 2.607 N/A PHE 57.A N VAL 54.A O no hydrogen 3.196 N/A GLN 58.A N LYS 5.A O no hydrogen 2.734 N/A GLN 58.A NE2 GLU 59.A OE1 no hydrogen 3.112 N/A GLU 59.A N LYS 5.A O no hydrogen 3.408 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.731 N/A ARG 61.A N GLU 3.A O no hydrogen 3.111 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.344 N/A ASP 63.A N MET 1.A O no hydrogen 3.242 N/A VAL 66.A N CYS 30.A O no hydrogen 3.206 N/A THR 67.A OG1 GLN 29.A OE1 no hydrogen 2.680 N/A LEU 68.A N PHE 28.A O no hydrogen 3.101 N/A MET 70.A N VAL 26.A O no hydrogen 3.090 N/A LEU 72.A N GLN 24.A O no hydrogen 3.226 N/A THR 73.A N ASP 71.A OD2 no hydrogen 2.725 N/A LEU 75.A N ASP 71.A O no hydrogen 2.820 N/A SER 76.A N LEU 72.A O no hydrogen 3.055 N/A SER 76.A OG LEU 72.A O no hydrogen 3.213 N/A LYS 77.A N THR 73.A O no hydrogen 3.065 N/A ILE 78.A N SER 74.A O no hydrogen 3.273 N/A LEU 79.A N LEU 75.A O no hydrogen 3.168 N/A ARG 80.A N SER 76.A O no hydrogen 3.162 N/A CYS 81.A N ILE 78.A O no hydrogen 3.158 N/A ASN 83.A N ASP 86.A OD2 no hydrogen 2.891 N/A ASP 86.A N ASN 83.A O no hydrogen 2.828 N/A THR 87.A N GLU 104.A O no hydrogen 2.904 N/A THR 87.A OG1 GLU 7.A O no hydrogen 3.360 N/A LEU 88.A N PHE 6.A O no hydrogen 3.309 N/A THR 89.A N LEU 102.A O no hydrogen 3.027 N/A LEU 90.A N ALA 4.A O no hydrogen 2.661 N/A ILE 91.A N ILE 100.A O no hydrogen 2.770 N/A ALA 92.A N LEU 2.A O no hydrogen 3.201 N/A THR 95.A OG1 ASN 94.A O no hydrogen 2.590 N/A ILE 99.A N LEU 116.A O no hydrogen 2.817 N/A ILE 100.A N ILE 91.A O no hydrogen 2.789 N/A LEU 101.A N TYR 114.A O no hydrogen 2.909 N/A LEU 102.A N THR 89.A O no hydrogen 2.956 N/A PHE 103.A N ALA 112.A O no hydrogen 2.769 N/A GLU 104.A N THR 87.A O no hydrogen 2.878 N/A ASP 105.A N ARG 110.A O no hydrogen 2.876 N/A ASP 109.A N ASP 105.A O no hydrogen 3.409 N/A ALA 112.A N PHE 103.A O no hydrogen 2.742 N/A TYR 114.A N LEU 101.A O no hydrogen 3.010 N/A LEU 116.A N ILE 99.A O no hydrogen 2.990 N/A LYS 117.A NZ LEU 118.A O no hydrogen 2.946 N/A LEU 118.A N ASP 97.A O no hydrogen 3.237 N/A MET 119.A N GLY 69.A O no hydrogen 2.798 N/A TYR 133.A OH ILE 128.A O no hydrogen 2.985 N/A SER 135.A N LEU 229.A O no hydrogen 2.986 N/A SER 135.A OG GLU 198.A O no hydrogen 3.171 N/A THR 136.A N GLU 198.A O no hydrogen 3.036 N/A LEU 137.A N ILE 227.A O no hydrogen 2.814 N/A SER 138.A N LYS 196.A O no hydrogen 2.984 N/A LEU 139.A N VAL 225.A O no hydrogen 3.275 N/A SER 141.A N ASP 223.A O no hydrogen 2.896 N/A SER 141.A OG SER 222.A O no hydrogen 2.794 N/A PHE 144.A N PRO 140.A O no hydrogen 3.051 N/A SER 145.A N SER 141.A O no hydrogen 2.754 N/A SER 145.A OG SER 141.A O no hydrogen 3.123 N/A SER 145.A OG SER 219.A OG no hydrogen 3.093 N/A LYS 146.A N SER 142.A O no hydrogen 2.828 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 2.793 N/A ILE 147.A N GLU 143.A O no hydrogen 3.112 N/A VAL 148.A N PHE 144.A O no hydrogen 3.176 N/A ARG 149.A N SER 145.A O no hydrogen 2.904 N/A ASP 150.A N LYS 146.A O no hydrogen 3.045 N/A LEU 151.A N ILE 147.A O no hydrogen 3.110 N/A SER 152.A N VAL 148.A O no hydrogen 3.121 N/A SER 152.A OG VAL 148.A O no hydrogen 3.165 N/A SER 152.A OG ARG 149.A O no hydrogen 2.853 N/A GLN 153.A N ASP 150.A O no hydrogen 3.114 N/A GLN 153.A NE2 ARG 149.A O no hydrogen 2.967 N/A GLN 153.A NE2 ASP 150.A O no hydrogen 3.415 N/A LEU 154.A N LEU 151.A O no hydrogen 2.994 N/A SER 155.A OG ASP 156.A OD1 no hydrogen 3.203 N/A SER 155.A OG SER 157.A O no hydrogen 3.532 N/A SER 157.A N SER 155.A OG no hydrogen 2.968 N/A ILE 158.A N PHE 207.A O no hydrogen 2.764 N/A ASN 159.A N VAL 170.A O no hydrogen 2.977 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 2.684 N/A ILE 160.A N LEU 205.A O no hydrogen 2.790 N/A MET 161.A N LYS 168.A O no hydrogen 2.870 N/A ILE 162.A N VAL 203.A O no hydrogen 2.872 N/A THR 163.A N THR 166.A O no hydrogen 2.964 N/A THR 163.A OG1 LYS 164.A O no hydrogen 3.283 N/A THR 163.A OG1 THR 166.A O no hydrogen 3.553 N/A THR 166.A N THR 163.A O no hydrogen 3.158 N/A THR 166.A OG1 GLU 165.A O no hydrogen 3.028 N/A ILE 167.A N ILE 182.A O no hydrogen 3.194 N/A LYS 168.A N MET 161.A O no hydrogen 2.945 N/A PHE 169.A N VAL 180.A O no hydrogen 2.935 N/A VAL 170.A N ASN 159.A O no hydrogen 2.896 N/A ALA 171.A N GLY 178.A O no hydrogen 2.739 N/A GLY 178.A N ALA 171.A O no hydrogen 2.782 N/A VAL 180.A N PHE 169.A O no hydrogen 2.985 N/A ILE 182.A N ILE 167.A O no hydrogen 2.944 N/A LYS 183.A NZ THR 166.A OG1 no hydrogen 3.281 N/A PHE 185.A N ILE 195.A O no hydrogen 3.134 N/A GLU 189.A N ASP 187.A OD2 no hydrogen 3.169 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 3.008 N/A THR 193.A N HIS 190.A O no hydrogen 3.412 N/A SER 194.A N PRO 191.A O no hydrogen 3.354 N/A SER 194.A OG PRO 191.A O no hydrogen 2.633 N/A ILE 195.A N PHE 185.A O no hydrogen 2.811 N/A LYS 196.A N SER 138.A O no hydrogen 2.881 N/A GLU 198.A N THR 136.A O no hydrogen 2.886 N/A ASP 200.A N ASP 134.A O no hydrogen 3.163 N/A VAL 203.A N ILE 162.A O no hydrogen 3.217 N/A LEU 205.A N ILE 160.A O no hydrogen 2.948 N/A PHE 207.A N ILE 158.A O no hydrogen 2.687 N/A ALA 209.A N ASP 156.A O no hydrogen 2.604 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.424 N/A LEU 212.A N GLY 208.A O no hydrogen 3.158 N/A LEU 213.A N ALA 209.A O no hydrogen 2.692 N/A ASP 214.A N LYS 210.A O no hydrogen 3.109 N/A ILE 215.A N TYR 211.A O no hydrogen 2.927 N/A ILE 216.A N LEU 212.A O no hydrogen 3.056 N/A LYS 217.A N ASP 214.A O no hydrogen 3.339 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 3.338 N/A GLY 218.A N ILE 215.A O no hydrogen 2.920 N/A SER 219.A N ILE 216.A O no hydrogen 2.990 N/A SER 219.A OG SER 145.A OG no hydrogen 3.093 N/A SER 219.A OG ILE 216.A O no hydrogen 2.366 N/A SER 220.A N LYS 217.A O no hydrogen 3.444 N/A SER 220.A OG LYS 217.A O no hydrogen 2.799 N/A LEU 221.A N GLY 218.A O no hydrogen 3.142 N/A SER 222.A N SER 219.A O no hydrogen 3.314 N/A SER 222.A OG ARG 224.A O no hydrogen 3.440 N/A SER 222.A OG ASP 240.A O no hydrogen 2.737 N/A ARG 224.A NH1 SER 194.A O no hydrogen 3.031 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 2.794 N/A ARG 224.A NH2 SER 194.A O no hydrogen 3.546 N/A VAL 225.A N LEU 139.A O no hydrogen 2.873 N/A GLY 226.A N GLN 238.A O no hydrogen 2.802 N/A ILE 227.A N LEU 137.A O no hydrogen 2.722 N/A ARG 228.A N LEU 236.A O no hydrogen 2.917 N/A LEU 229.A N SER 135.A O no hydrogen 2.776 N/A SER 231.A N ASP 134.A OD2 no hydrogen 2.925 N/A ALA 233.A N SER 230.A OG no hydrogen 3.292 N/A ALA 235.A N LEU 250.A O no hydrogen 2.725 N/A LEU 236.A N ARG 228.A O no hydrogen 2.936 N/A PHE 237.A N PHE 248.A O no hydrogen 2.895 N/A GLN 238.A N GLY 226.A O no hydrogen 2.779 N/A GLN 238.A NE2 GLN 247.A OE1 no hydrogen 2.816 N/A PHE 239.A N LEU 246.A O no hydrogen 2.780 N/A LEU 241.A N GLY 244.A O no hydrogen 3.148 N/A PHE 245.A N GLU 51.A O no hydrogen 3.092 N/A LEU 246.A N PHE 239.A O no hydrogen 2.860 N/A GLN 247.A N SER 49.A O no hydrogen 2.941 N/A PHE 248.A N PHE 237.A O no hydrogen 2.765 N/A PHE 249.A N LEU 47.A O no hydrogen 2.812 N/A LEU 250.A N ALA 235.A O no hydrogen 2.929 N/A LYS 253.A N THR 206.A O no hydrogen 2.779 N/A