Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w2v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 141.A OE2 no hydrogen 3.437 N/A ILE 2.A N ILE 140.A O no hydrogen 3.017 N/A GLU 3.A N ASP 168.A O no hydrogen 2.701 N/A VAL 4.A N ALA 138.A O no hydrogen 2.706 N/A THR 5.A N GLU 166.A O no hydrogen 2.781 N/A PHE 6.A N ILE 136.A O no hydrogen 2.669 N/A THR 7.A N PHE 164.A O no hydrogen 2.898 N/A TYR 9.A N VAL 162.A O no hydrogen 2.998 N/A THR 16.A N PRO 12.A O no hydrogen 3.215 N/A THR 16.A OG1 PRO 12.A O no hydrogen 2.540 N/A VAL 17.A N LEU 13.A O no hydrogen 2.915 N/A ALA 18.A N PRO 14.A O no hydrogen 2.917 N/A GLY 19.A N GLN 15.A O no hydrogen 2.568 N/A ALA 20.A N THR 16.A O no hydrogen 2.782 N/A ILE 21.A N VAL 17.A O no hydrogen 3.107 N/A ARG 22.A N ALA 18.A O no hydrogen 3.031 N/A ARG 22.A NE VAL 34.A O no hydrogen 2.858 N/A ARG 22.A NH1 GLU 39.A O no hydrogen 2.817 N/A ARG 22.A NH2 VAL 34.A O no hydrogen 2.767 N/A ARG 22.A NH2 GLU 38.A O no hydrogen 2.864 N/A THR 23.A N GLY 19.A O no hydrogen 2.931 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.598 N/A THR 23.A OG1 ALA 20.A O no hydrogen 2.807 N/A LEU 24.A N ALA 20.A O no hydrogen 3.303 N/A LEU 25.A N ILE 21.A O no hydrogen 3.025 N/A PHE 26.A N ARG 22.A O no hydrogen 2.943 N/A TYR 27.A N THR 23.A O no hydrogen 3.299 N/A LYS 28.A N LEU 24.A O no hydrogen 3.172 N/A GLY 29.A N PHE 26.A O no hydrogen 2.794 N/A LEU 30.A N LYS 28.A O no hydrogen 2.870 N/A LYS 31.A N GLY 29.A O no hydrogen 2.460 N/A GLU 42.A N CYS 33.A O no hydrogen 2.905 N/A THR 44.A N GLU 141.A O no hydrogen 3.031 N/A LEU 45.A N LYS 269.A O no hydrogen 2.898 N/A GLY 47.A N TRP 139.A O no hydrogen 3.490 N/A ALA 49.A N TYR 137.A O no hydrogen 2.996 N/A GLY 51.A N LYS 135.A O no hydrogen 2.786 N/A THR 52.A N GLY 55.A O no hydrogen 3.098 N/A LYS 54.A N THR 52.A OG1 no hydrogen 3.064 N/A GLY 55.A N THR 52.A O no hydrogen 2.795 N/A ARG 56.A NH1 GLU 98.A OE2 no hydrogen 2.444 N/A ILE 57.A N ILE 50.A O no hydrogen 2.954 N/A TYR 58.A N VAL 96.A O no hydrogen 2.650 N/A TYR 58.A OH GLU 98.A OE2 no hydrogen 2.641 N/A LEU 60.A N GLY 94.A O no hydrogen 2.832 N/A PHE 62.A N GLY 245.A O no hydrogen 3.014 N/A ASN 63.A ND2 VAL 74.A O no hydrogen 2.779 N/A ILE 64.A N PRO 61.A O no hydrogen 3.205 N/A ILE 65.A N LYS 72.A O no hydrogen 3.014 N/A LYS 66.A NZ GLU 68.A O no hydrogen 2.965 N/A LYS 66.A NZ GLU 114.A OE2 no hydrogen 3.551 N/A SER 67.A N PHE 70.A O no hydrogen 2.675 N/A PHE 70.A N SER 67.A O no hydrogen 3.365 N/A TYR 71.A N VAL 112.A O no hydrogen 2.832 N/A LYS 72.A N ILE 65.A O no hydrogen 2.882 N/A VAL 73.A N LYS 110.A O no hydrogen 2.931 N/A VAL 74.A N ASN 63.A O no hydrogen 2.761 N/A GLY 77.A N ILE 84.A O no hydrogen 2.573 N/A ARG 78.A NH1 GLU 251.A OE2 no hydrogen 2.476 N/A ARG 78.A NH2 GLU 251.A OE2 no hydrogen 2.842 N/A PHE 79.A N LYS 82.A O no hydrogen 2.946 N/A LYS 82.A N PHE 79.A O no hydrogen 2.850 N/A LEU 83.A N ASP 214.A OD1 no hydrogen 2.725 N/A ILE 84.A N GLY 77.A O no hydrogen 3.419 N/A TYR 91.A OH LEU 60.A O no hydrogen 2.608 N/A TYR 95.A N ILE 118.A O no hydrogen 2.646 N/A VAL 96.A N TYR 58.A O no hydrogen 2.651 N/A GLU 98.A N ARG 56.A O no hydrogen 3.071 N/A LEU 101.A N THR 97.A O no hydrogen 2.904 N/A GLU 102.A N GLU 98.A O no hydrogen 2.927 N/A LYS 103.A N SER 99.A O no hydrogen 3.311 N/A TYR 104.A N ILE 100.A O no hydrogen 3.068 N/A TYR 104.A OH ASN 63.A OD1 no hydrogen 2.619 N/A LEU 105.A N LEU 101.A O no hydrogen 2.947 N/A LYS 106.A N GLU 102.A O no hydrogen 3.107 N/A LYS 106.A N LYS 103.A O no hydrogen 3.259 N/A GLY 107.A N TYR 104.A O no hydrogen 3.109 N/A GLU 108.A N LYS 103.A O no hydrogen 2.984 N/A VAL 112.A N TYR 71.A O no hydrogen 2.890 N/A GLU 114.A N LYS 69.A O no hydrogen 3.325 N/A LYS 116.A N GLU 113.A O no hydrogen 2.923 N/A VAL 117.A N GLU 114.A O no hydrogen 3.182 N/A ILE 118.A N TYR 95.A O no hydrogen 2.806 N/A ARG 119.A NE SER 93.A O no hydrogen 3.221 N/A VAL 128.A N ARG 125.A O no hydrogen 2.797 N/A PHE 130.A N GLU 123.A O no hydrogen 3.046 N/A ARG 132.A N GLU 121.A O no hydrogen 2.633 N/A GLU 134.A N GLY 51.A O no hydrogen 2.840 N/A LYS 135.A N GLY 51.A O no hydrogen 2.996 N/A LYS 135.A NZ THR 7.A OG1 no hydrogen 2.956 N/A ILE 136.A N PHE 6.A O no hydrogen 2.785 N/A TYR 137.A N ALA 49.A O no hydrogen 2.803 N/A ALA 138.A N VAL 4.A O no hydrogen 2.721 N/A TRP 139.A N GLY 47.A O no hydrogen 3.013 N/A TRP 139.A NE1 GLU 3.A OE2 no hydrogen 3.224 N/A ILE 140.A N ILE 2.A O no hydrogen 3.020 N/A GLU 141.A N THR 44.A O no hydrogen 2.772 N/A CYS 145.A N ASP 142.A OD1 no hydrogen 2.643 N/A CYS 145.A N ASP 142.A OD2 no hydrogen 3.239 N/A GLY 146.A N ASP 142.A OD1 no hydrogen 3.409 N/A ILE 147.A N ASP 142.A OD2 no hydrogen 2.867 N/A ILE 150.A N GLY 146.A O no hydrogen 3.264 N/A ILE 150.A N ILE 147.A O no hydrogen 3.163 N/A LEU 151.A N ILE 147.A O no hydrogen 2.894 N/A SER 152.A N LYS 148.A O no hydrogen 2.953 N/A SER 152.A OG LYS 148.A O no hydrogen 2.728 N/A SER 153.A N ILE 150.A O no hydrogen 3.068 N/A SER 153.A OG ASP 149.A O no hydrogen 3.255 N/A TYR 154.A N LEU 151.A O no hydrogen 2.904 N/A LEU 157.A N ALA 163.A O no hydrogen 2.948 N/A LEU 159.A N ARG 161.A O no hydrogen 3.029 N/A ARG 161.A NE TYR 9.A O no hydrogen 3.380 N/A ALA 163.A N LEU 157.A O no hydrogen 2.958 N/A PHE 164.A N THR 7.A O no hydrogen 2.927 N/A VAL 165.A N GLU 155.A O no hydrogen 2.529 N/A GLU 166.A N THR 5.A O no hydrogen 3.146 N/A ASP 168.A N GLU 3.A O no hydrogen 2.736 N/A THR 171.A OG1 ASN 176.A OD1 no hydrogen 3.226 N/A PHE 175.A N PRO 172.A O no hydrogen 2.992 N/A ASN 176.A N ASP 173.A O no hydrogen 2.913 N/A ARG 177.A NE ILE 174.A O no hydrogen 2.884 N/A ARG 177.A NH1 GLY 277.A O no hydrogen 3.022 N/A ARG 177.A NH2 PRO 260.A O no hydrogen 2.741 N/A ARG 177.A NH2 GLY 277.A O no hydrogen 2.702 N/A THR 182.A N VAL 256.A O no hydrogen 3.059 N/A LYS 184.A N THR 182.A OG1 no hydrogen 3.036 N/A LYS 184.A NZ GLU 251.A OE2 no hydrogen 3.246 N/A ALA 185.A N VAL 250.A O no hydrogen 3.158 N/A LEU 186.A N GLY 278.A O no hydrogen 2.892 N/A PHE 187.A N LEU 248.A O no hydrogen 2.951 N/A TYR 188.A N LEU 276.A O no hydrogen 2.865 N/A TYR 188.A OH PRO 59.A O no hydrogen 2.538 N/A PHE 189.A N SER 246.A O no hydrogen 3.088 N/A SER 190.A N LEU 274.A O no hydrogen 2.804 N/A SER 190.A OG LEU 274.A O no hydrogen 3.240 N/A THR 191.A OG1 GLY 271.A O no hydrogen 2.930 N/A THR 193.A N ILE 242.A O no hydrogen 3.020 N/A LYS 196.A N GLU 199.A OE1 no hydrogen 2.657 N/A ILE 200.A N LYS 196.A O no hydrogen 2.973 N/A VAL 201.A N VAL 197.A O no hydrogen 2.992 N/A GLN 202.A N GLY 198.A O no hydrogen 3.131 N/A GLU 203.A N GLU 199.A O no hydrogen 2.943 N/A LEU 204.A N ILE 200.A O no hydrogen 2.818 N/A GLU 205.A N VAL 201.A O no hydrogen 2.792 N/A LYS 206.A N GLN 202.A O no hydrogen 2.787 N/A ARG 207.A N LEU 204.A O no hydrogen 3.383 N/A ARG 207.A NH1 ARG 207.A O no hydrogen 3.498 N/A LEU 208.A N LEU 204.A O no hydrogen 3.088 N/A ALA 210.A N GLU 205.A O no hydrogen 3.165 N/A ILE 212.A N GLU 205.A OE2 no hydrogen 2.511 N/A ASP 213.A N GLU 251.A O no hydrogen 3.117 N/A ASP 214.A N GLU 251.A O no hydrogen 3.495 N/A LEU 216.A N PHE 249.A O no hydrogen 2.841 N/A VAL 218.A N VAL 247.A O no hydrogen 2.935 N/A SER 219.A OG SER 246.A OG no hydrogen 2.618 N/A THR 223.A N ALA 241.A O no hydrogen 2.746 N/A ILE 225.A N LYS 239.A O no hydrogen 2.753 N/A ASP 229.A N LYS 234.A O no hydrogen 2.919 N/A GLU 232.A N ASP 229.A O no hydrogen 2.858 N/A GLU 232.A N ASP 229.A OD2 no hydrogen 3.133 N/A LYS 233.A N ASP 229.A O no hydrogen 2.823 N/A LYS 236.A N GLY 227.A O no hydrogen 2.533 N/A LYS 239.A N ILE 225.A O no hydrogen 3.220 N/A ALA 241.A N THR 223.A O no hydrogen 2.771 N/A ILE 242.A N THR 193.A O no hydrogen 2.935 N/A GLY 245.A N PHE 189.A O no hydrogen 2.903 N/A SER 246.A N PRO 243.A O no hydrogen 3.119 N/A SER 246.A OG SER 219.A OG no hydrogen 2.618 N/A SER 246.A OG PRO 243.A O no hydrogen 2.502 N/A VAL 247.A N VAL 218.A O no hydrogen 2.929 N/A LEU 248.A N PHE 187.A O no hydrogen 2.835 N/A PHE 249.A N LEU 216.A O no hydrogen 2.727 N/A VAL 250.A N ALA 185.A O no hydrogen 2.828 N/A GLU 251.A N ASP 214.A O no hydrogen 2.891 N/A PHE 252.A N LYS 183.A O no hydrogen 2.717 N/A LYS 253.A N LYS 211.A O no hydrogen 3.011 N/A LYS 253.A NZ ASP 213.A OD1 no hydrogen 3.570 N/A VAL 256.A N THR 182.A O no hydrogen 2.857 N/A VAL 258.A N GLY 180.A O no hydrogen 3.234 N/A ILE 262.A N ALA 275.A O no hydrogen 2.884 N/A LYS 263.A NZ LEU 45.A O no hydrogen 3.353 N/A LYS 263.A NZ VAL 46.A O no hydrogen 2.977 N/A LYS 263.A NZ LYS 268.A O no hydrogen 2.743 N/A LYS 263.A NZ TYR 272.A O no hydrogen 2.620 N/A LEU 264.A N GLY 273.A O no hydrogen 2.961 N/A GLY 265.A N GLU 203.A OE2 no hydrogen 3.069 N/A LYS 266.A N ILE 194.A O no hydrogen 3.037 N/A LYS 268.A NZ GLU 203.A OE1 no hydrogen 2.893 N/A LYS 268.A NZ GLY 265.A O no hydrogen 2.788 N/A LYS 269.A N GLU 40.A OE2 no hydrogen 2.922 N/A LYS 269.A NZ PRO 41.A O no hydrogen 3.364 N/A LYS 269.A NZ GLU 42.A O no hydrogen 3.141 N/A LEU 270.A N LEU 267.A O no hydrogen 2.939 N/A GLY 271.A N LYS 268.A O no hydrogen 2.971 N/A TYR 272.A OH GLN 15.A OE1 no hydrogen 2.671 N/A GLY 273.A N PRO 192.A O no hydrogen 2.967 N/A LEU 274.A N THR 191.A OG1 no hydrogen 2.882 N/A ALA 275.A N ILE 262.A O no hydrogen 2.879 N/A LEU 276.A N TYR 188.A O no hydrogen 2.659 N/A GLY 277.A N PRO 260.A O no hydrogen 2.697 N/A GLY 278.A N LEU 186.A O no hydrogen 2.755 N/A ILE 279.A N LEU 105.A O no hydrogen 2.875 N/A TRP 280.A N LYS 184.A O no hydrogen 3.203 N/A TRP 280.A NE1 ALA 185.A O no hydrogen 2.813 N/A TRP 280.A NE1 VAL 250.A O no hydrogen 3.238 N/A