Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N ASN 16.A OD1 no hydrogen 2.948 N/A TRP 2.A NE1 GLU 241.A OE1 no hydrogen 2.724 N/A TYR 4.A OH GLU 169.A O no hydrogen 2.960 N/A LEU 6.A N LEU 13.A O no hydrogen 2.873 N/A CYS 8.A N TYR 11.A O no hydrogen 2.723 N/A CYS 8.A SG LEU 6.A O no hydrogen 2.788 N/A CYS 8.A SG TYR 11.A O no hydrogen 3.762 N/A TYR 11.A N CYS 8.A O no hydrogen 3.269 N/A ASN 16.A ND2 TRP 2.A O no hydrogen 2.896 N/A THR 19.A N ASP 259.A OD1 no hydrogen 2.874 N/A THR 19.A OG1 ASP 259.A OD1 no hydrogen 3.077 N/A THR 19.A OG1 ASP 259.A OD2 no hydrogen 2.260 N/A LEU 20.A N GLU 241.A O no hydrogen 2.831 N/A ILE 21.A N HIS 57.A ND1 no hydrogen 3.021 N/A MET 22.A N VAL 243.A O no hydrogen 2.991 N/A GLY 23.A N ILE 58.A O no hydrogen 2.782 N/A ILE 24.A N VAL 245.A O no hydrogen 2.898 N/A LEU 25.A N ASP 60.A O no hydrogen 2.967 N/A SER 33.A N ASP 30.A O no hydrogen 2.777 N/A SER 33.A OG GLY 35.A O no hydrogen 2.839 N/A GLY 35.A N SER 33.A OG no hydrogen 2.686 N/A SER 37.A N GLY 35.A O no hydrogen 2.622 N/A VAL 41.A N SER 37.A O no hydrogen 3.389 N/A ASP 42.A N TYR 38.A O no hydrogen 3.018 N/A ALA 43.A N ASN 39.A O no hydrogen 2.841 N/A ALA 44.A N VAL 41.A O no hydrogen 2.454 N/A VAL 45.A N VAL 41.A O no hydrogen 2.762 N/A ARG 46.A N ASP 42.A O no hydrogen 2.737 N/A HIS 47.A N ALA 44.A O no hydrogen 2.864 N/A ALA 48.A N ALA 44.A O no hydrogen 2.911 N/A LYS 49.A N VAL 45.A O no hydrogen 3.140 N/A MET 51.A N HIS 47.A O no hydrogen 3.311 N/A ARG 52.A N ALA 48.A O no hydrogen 2.696 N/A ASP 53.A N LYS 49.A O no hydrogen 3.067 N/A GLU 54.A N MET 51.A O no hydrogen 2.749 N/A ALA 56.A N MET 51.A O no hydrogen 3.481 N/A HIS 57.A N ILE 21.A O no hydrogen 2.715 N/A ILE 58.A N ILE 21.A O no hydrogen 3.125 N/A ILE 59.A N PRO 87.A O no hydrogen 3.095 N/A ASP 60.A N GLY 23.A O no hydrogen 2.926 N/A ILE 61.A N SER 89.A O no hydrogen 2.975 N/A GLU 69.A N SER 65.A O no hydrogen 3.447 N/A ILE 70.A N VAL 66.A O no hydrogen 2.977 N/A LYS 71.A N GLU 67.A O no hydrogen 2.881 N/A ARG 72.A N GLU 68.A O no hydrogen 2.383 N/A VAL 74.A N ILE 70.A O no hydrogen 3.046 N/A ILE 77.A N VAL 73.A O no hydrogen 2.955 N/A VAL 80.A N MET 76.A O no hydrogen 3.326 N/A SER 81.A N ILE 77.A O no hydrogen 2.772 N/A SER 81.A OG ILE 77.A O no hydrogen 2.971 N/A SER 81.A OG GLN 78.A O no hydrogen 3.284 N/A LYS 82.A N ALA 79.A O no hydrogen 2.886 N/A GLU 83.A N VAL 80.A O no hydrogen 3.278 N/A VAL 84.A N VAL 80.A O no hydrogen 2.753 N/A LEU 86.A N VAL 84.A O no hydrogen 2.782 N/A ILE 88.A N HIS 107.A ND1 no hydrogen 3.201 N/A SER 89.A N ILE 59.A O no hydrogen 2.704 N/A SER 89.A OG ILE 59.A O no hydrogen 3.400 N/A SER 89.A OG ASP 60.A OD2 no hydrogen 2.683 N/A ILE 90.A N ILE 108.A O no hydrogen 3.101 N/A ASP 91.A N ILE 61.A O no hydrogen 3.355 N/A LYS 94.A N THR 92.A OG1 no hydrogen 2.776 N/A ALA 98.A N LYS 94.A O no hydrogen 2.731 N/A LYS 99.A N ALA 95.A O no hydrogen 3.128 N/A ALA 101.A N VAL 97.A O no hydrogen 3.175 N/A ILE 102.A N ALA 98.A O no hydrogen 3.152 N/A GLU 103.A N LYS 99.A O no hydrogen 2.734 N/A ALA 104.A N GLN 100.A O no hydrogen 2.608 N/A GLY 105.A N ALA 101.A O no hydrogen 2.849 N/A ALA 106.A N ALA 101.A O no hydrogen 2.968 N/A HIS 107.A N ILE 88.A O no hydrogen 2.551 N/A ILE 109.A N PRO 131.A O no hydrogen 2.872 N/A ASN 110.A N ILE 90.A O no hydrogen 2.744 N/A ASN 110.A ND2 ASP 60.A OD2 no hydrogen 3.513 N/A ASP 111.A N ILE 133.A O no hydrogen 3.185 N/A TRP 113.A N ASP 111.A OD2 no hydrogen 2.107 N/A GLY 114.A N ASP 111.A OD2 no hydrogen 2.413 N/A LYS 116.A N TRP 113.A O no hydrogen 2.723 N/A LYS 116.A NZ ASP 153.A O no hydrogen 3.411 N/A ILE 121.A N GLU 118.A O no hydrogen 2.812 N/A ALA 122.A N PRO 119.A O no hydrogen 2.980 N/A GLU 123.A N LYS 120.A O no hydrogen 3.105 N/A VAL 124.A N LYS 120.A O no hydrogen 3.453 N/A ALA 125.A N ILE 121.A O no hydrogen 2.972 N/A ALA 126.A N ALA 122.A O no hydrogen 2.911 N/A HIS 127.A N GLU 123.A O no hydrogen 2.750 N/A TYR 128.A N VAL 124.A O no hydrogen 2.979 N/A ASP 129.A N ALA 126.A O no hydrogen 2.966 N/A VAL 130.A N ALA 125.A O no hydrogen 3.085 N/A ILE 132.A N ASN 170.A O no hydrogen 3.118 N/A ILE 133.A N ILE 109.A O no hydrogen 2.732 N/A LEU 134.A N ILE 172.A O no hydrogen 2.892 N/A HIS 136.A N ASP 174.A O no hydrogen 2.919 N/A ASN 137.A ND2 ILE 112.A O no hydrogen 2.935 N/A ARG 138.A N ASN 137.A OD1 no hydrogen 2.998 N/A ARG 138.A NH1 ASN 140.A OD1 no hydrogen 2.795 N/A ARG 138.A NH2 ASP 153.A OD2 no hydrogen 2.557 N/A ASN 142.A N ASN 140.A OD1 no hydrogen 3.394 N/A TYR 143.A OH ALA 180.A O no hydrogen 3.300 N/A ASN 145.A N ASP 149.A OD2 no hydrogen 3.027 N/A ASP 149.A N ASN 145.A O no hydrogen 2.636 N/A MET 150.A N LEU 146.A O no hydrogen 2.743 N/A ILE 151.A N MET 147.A O no hydrogen 2.845 N/A ALA 152.A N ALA 148.A O no hydrogen 2.864 N/A ASP 153.A N ASP 149.A O no hydrogen 2.601 N/A LEU 154.A N MET 150.A O no hydrogen 2.564 N/A TYR 155.A N ILE 151.A O no hydrogen 2.968 N/A ASP 156.A N ALA 152.A O no hydrogen 3.142 N/A SER 157.A N ASP 153.A O no hydrogen 3.261 N/A SER 157.A N LEU 154.A O no hydrogen 2.691 N/A SER 157.A OG GLY 114.A O no hydrogen 2.574 N/A ILE 158.A N LEU 154.A O no hydrogen 3.160 N/A LYS 159.A N TYR 155.A O no hydrogen 2.953 N/A ALA 161.A N SER 157.A O no hydrogen 2.925 N/A LYS 162.A N ILE 158.A O no hydrogen 2.706 N/A ASP 163.A N LYS 159.A O no hydrogen 2.637 N/A ALA 164.A N ILE 160.A O no hydrogen 2.832 N/A GLY 165.A N ALA 161.A O no hydrogen 2.872 N/A VAL 166.A N ALA 161.A O no hydrogen 3.154 N/A ARG 167.A NH2 ASP 129.A OD2 no hydrogen 3.467 N/A ASN 170.A N ARG 167.A O no hydrogen 3.010 N/A ILE 171.A N ASP 168.A O no hydrogen 3.123 N/A ILE 172.A N ILE 132.A O no hydrogen 3.092 N/A LEU 173.A N PRO 202.A O no hydrogen 2.657 N/A ASP 174.A N LEU 134.A O no hydrogen 2.711 N/A GLY 176.A N ASP 174.A OD2 no hydrogen 2.733 N/A GLY 178.A N ASN 186.A OD1 no hydrogen 2.741 N/A PHE 179.A N GLY 176.A O no hydrogen 3.191 N/A LYS 181.A NZ HIS 136.A ND1 no hydrogen 3.192 N/A LYS 181.A NZ PRO 175.A O no hydrogen 2.989 N/A LYS 181.A NZ GLY 176.A O no hydrogen 2.701 N/A LYS 181.A NZ PHE 179.A O no hydrogen 3.251 N/A THR 182.A N GLN 185.A OE1 no hydrogen 2.791 N/A THR 182.A OG1 GLU 184.A OE1 no hydrogen 3.517 N/A GLU 184.A N THR 182.A OG1 no hydrogen 3.121 N/A GLN 185.A N THR 182.A OG1 no hydrogen 2.957 N/A ASN 186.A N THR 182.A O no hydrogen 2.967 N/A ASN 186.A ND2 LYS 181.A O no hydrogen 3.001 N/A ASN 186.A ND2 THR 182.A O no hydrogen 2.708 N/A GLU 188.A N GLU 184.A O no hydrogen 3.039 N/A ALA 189.A N GLN 185.A O no hydrogen 2.973 N/A MET 190.A N LEU 187.A O no hydrogen 2.736 N/A ARG 191.A N LEU 187.A O no hydrogen 2.813 N/A GLU 194.A N GLU 194.A OE2 no hydrogen 2.636 N/A LEU 196.A N LEU 193.A O no hydrogen 2.682 N/A ASN 197.A N GLU 194.A O no hydrogen 2.857 N/A ASN 197.A ND2 GLY 239.A O no hydrogen 3.411 N/A GLY 200.A N ASN 197.A O no hydrogen 2.733 N/A TYR 201.A OH ASP 168.A OD1 no hydrogen 2.765 N/A VAL 203.A N GLU 241.A OE2 no hydrogen 2.852 N/A LEU 204.A N LEU 173.A O no hydrogen 2.828 N/A LEU 205.A N PHE 242.A O no hydrogen 2.964 N/A THR 207.A OG1 THR 231.A OG1 no hydrogen 2.482 N/A SER 208.A OG HIS 246.A ND1 no hydrogen 3.319 N/A SER 208.A OG ASP 247.A OD1 no hydrogen 3.521 N/A ARG 209.A N THR 228.A OG1 no hydrogen 3.126 N/A ARG 209.A NH2 ASP 247.A OD2 no hydrogen 3.293 N/A LYS 210.A N THR 207.A O no hydrogen 3.292 N/A LYS 210.A NZ GLY 206.A O no hydrogen 2.281 N/A HIS 215.A N PHE 212.A O no hydrogen 2.838 N/A VAL 216.A N PHE 212.A O no hydrogen 2.875 N/A VAL 216.A N ILE 213.A O no hydrogen 3.127 N/A LEU 217.A N ILE 213.A O no hydrogen 2.944 N/A GLU 223.A N PRO 220.A O no hydrogen 2.698 N/A ARG 224.A NE LEU 219.A O no hydrogen 2.962 N/A ARG 224.A NH1 ARG 209.A O no hydrogen 2.773 N/A THR 228.A N ARG 224.A O no hydrogen 3.192 N/A THR 228.A OG1 ARG 224.A O no hydrogen 2.669 N/A GLY 229.A N LEU 225.A O no hydrogen 2.868 N/A ALA 230.A N GLU 226.A O no hydrogen 3.189 N/A THR 231.A N GLY 227.A O no hydrogen 3.082 N/A THR 231.A OG1 THR 207.A OG1 no hydrogen 2.482 N/A THR 231.A OG1 THR 228.A O no hydrogen 2.803 N/A VAL 232.A N THR 228.A O no hydrogen 2.853 N/A CYS 233.A N GLY 229.A O no hydrogen 2.684 N/A CYS 233.A SG GLY 229.A O no hydrogen 3.676 N/A LEU 234.A N ALA 230.A O no hydrogen 2.748 N/A GLY 235.A N THR 231.A O no hydrogen 2.765 N/A ILE 236.A N CYS 233.A O no hydrogen 3.018 N/A GLU 237.A N CYS 233.A O no hydrogen 3.278 N/A GLU 237.A N LEU 234.A O no hydrogen 3.214 N/A LYS 238.A N LEU 234.A O no hydrogen 3.336 N/A GLY 239.A N ILE 236.A O no hydrogen 2.802 N/A CYS 240.A SG GLY 235.A O no hydrogen 2.709 N/A GLU 241.A N VAL 203.A O no hydrogen 2.564 N/A PHE 242.A N VAL 203.A O no hydrogen 3.157 N/A VAL 243.A N LEU 20.A O no hydrogen 3.383 N/A ARG 244.A N LEU 205.A O no hydrogen 3.079 N/A ARG 244.A NE ASP 60.A OD1 no hydrogen 3.257 N/A VAL 245.A N MET 22.A O no hydrogen 3.046 N/A HIS 246.A N SER 208.A OG no hydrogen 3.034 N/A VAL 248.A N HIS 246.A O no hydrogen 2.961 N/A MET 251.A N ASP 247.A O no hydrogen 2.973 N/A SER 252.A N VAL 248.A O no hydrogen 2.898 N/A SER 252.A OG GLU 54.A O no hydrogen 3.442 N/A ARG 253.A N LYS 249.A O no hydrogen 3.354 N/A MET 254.A N GLU 250.A O no hydrogen 3.229 N/A ALA 255.A N MET 251.A O no hydrogen 2.660 N/A LYS 256.A N SER 252.A O no hydrogen 3.305 N/A MET 257.A N ARG 253.A O no hydrogen 3.386 N/A MET 258.A N MET 254.A O no hydrogen 3.212 N/A ASP 259.A N ALA 255.A O no hydrogen 2.737 N/A ALA 260.A N LYS 256.A O no hydrogen 2.987 N/A ALA 260.A N MET 257.A O no hydrogen 2.890 N/A MET 261.A N MET 258.A O no hydrogen 2.638 N/A ILE 262.A N MET 258.A O no hydrogen 3.174 N/A LYS 264.A N ASP 259.A O no hydrogen 2.765 N/A LYS 264.A NZ LEU 15.A O no hydrogen 3.411 N/A