Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ALA 2.A O no hydrogen 3.264 N/A ILE 10.A N ILE 8.A O no hydrogen 3.247 N/A SER 12.A N ARG 16.A O no hydrogen 2.841 N/A SER 12.A OG ARG 16.A O no hydrogen 2.716 N/A ARG 16.A NE TYR 18.A OH no hydrogen 2.765 N/A ARG 16.A NH1 TYR 18.A OH no hydrogen 2.871 N/A ALA 23.A N VAL 20.A O no hydrogen 2.930 N/A LYS 25.A NZ GLU 21.A O no hydrogen 3.171 N/A ALA 26.A N ALA 23.A O no hydrogen 3.073 N/A GLN 29.A NE2 LYS 25.A O no hydrogen 3.395 N/A GLY 30.A N ILE 27.A O no hydrogen 3.042 N/A VAL 35.A N VAL 46.A O no hydrogen 2.922 N/A ALA 36.A N THR 161.A O no hydrogen 2.807 N/A VAL 37.A N VAL 44.A O no hydrogen 3.044 N/A ARG 38.A N LYS 159.A O no hydrogen 2.962 N/A CYS 42.A SG THR 189.A OG1 no hydrogen 3.694 N/A ALA 43.A N VAL 215.A O no hydrogen 2.733 N/A VAL 44.A N VAL 37.A O no hydrogen 3.198 N/A ILE 45.A N GLY 213.A O no hydrogen 2.774 N/A VAL 46.A N VAL 35.A O no hydrogen 2.868 N/A THR 47.A N GLU 211.A O no hydrogen 3.081 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.834 N/A LYS 49.A N GLU 209.A O no hydrogen 2.634 N/A LYS 49.A NZ SER 208.A O no hydrogen 3.460 N/A LYS 49.A NZ ILE 210.A O no hydrogen 2.550 N/A LEU 55.A N ASP 53.A OD1 no hydrogen 3.162 N/A PHE 65.A N CYS 73.A O no hydrogen 2.945 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 2.785 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 3.394 N/A ILE 67.A N ILE 71.A O no hydrogen 2.958 N/A THR 68.A N ILE 71.A O no hydrogen 3.069 N/A CYS 73.A N PHE 65.A O no hydrogen 2.874 N/A CYS 73.A SG PHE 65.A O no hydrogen 3.543 N/A VAL 74.A N ILE 134.A O no hydrogen 3.186 N/A THR 76.A N CYS 132.A O no hydrogen 3.141 N/A THR 76.A OG1 CYS 132.A O no hydrogen 3.486 N/A SER 82.A N THR 79.A O no hydrogen 3.102 N/A SER 82.A OG THR 79.A O no hydrogen 2.341 N/A ARG 83.A N THR 79.A O no hydrogen 3.387 N/A GLN 85.A N ASP 81.A O no hydrogen 3.408 N/A VAL 86.A N SER 82.A O no hydrogen 3.167 N/A GLN 87.A N ARG 83.A O no hydrogen 3.100 N/A ARG 88.A NH2 GLU 92.A OE2 no hydrogen 3.104 N/A ALA 89.A N GLN 85.A O no hydrogen 3.284 N/A ARG 90.A N VAL 86.A O no hydrogen 2.797 N/A TYR 91.A N GLN 87.A O no hydrogen 3.203 N/A GLU 92.A N ARG 88.A O no hydrogen 3.068 N/A ALA 93.A N ALA 89.A O no hydrogen 3.330 N/A ALA 94.A N TYR 91.A O no hydrogen 3.180 N/A ASN 95.A N TYR 91.A O no hydrogen 3.317 N/A TYR 98.A N ALA 94.A O no hydrogen 3.161 N/A LYS 99.A N ASN 95.A O no hydrogen 2.855 N/A TYR 100.A N TRP 96.A O no hydrogen 2.896 N/A GLY 101.A N LYS 97.A O no hydrogen 3.158 N/A ILE 113.A N LEU 109.A O no hydrogen 2.994 N/A ALA 114.A N CYS 110.A O no hydrogen 3.061 N/A ASP 115.A N LYS 111.A O no hydrogen 3.149 N/A ILE 116.A N ILE 113.A O no hydrogen 3.134 N/A SER 117.A N ILE 113.A O no hydrogen 3.191 N/A GLN 118.A N ASP 115.A O no hydrogen 3.304 N/A THR 121.A N GLN 118.A O no hydrogen 3.152 N/A GLN 122.A N GLN 118.A O no hydrogen 2.982 N/A ASN 123.A N VAL 119.A O no hydrogen 2.680 N/A ARG 127.A NH1 ASP 81.A OD1 no hydrogen 3.185 N/A CYS 131.A N LEU 129.A O no hydrogen 2.650 N/A CYS 131.A SG ASP 81.A O no hydrogen 3.462 N/A CYS 131.A SG LEU 129.A O no hydrogen 3.812 N/A CYS 132.A SG CYS 149.A O no hydrogen 3.254 N/A MET 133.A N CYS 149.A O no hydrogen 3.530 N/A ILE 134.A N VAL 74.A O no hydrogen 3.284 N/A LEU 135.A N TYR 147.A O no hydrogen 2.811 N/A ILE 136.A N GLY 72.A O no hydrogen 3.341 N/A ASP 139.A N GLY 143.A O no hydrogen 3.011 N/A GLN 142.A N ASP 139.A O no hydrogen 3.466 N/A GLY 143.A N ASP 139.A O no hydrogen 3.157 N/A GLN 145.A N GLY 137.A O no hydrogen 3.036 N/A TYR 147.A N LEU 135.A O no hydrogen 3.059 N/A TYR 147.A OH ASP 107.A OD1 no hydrogen 2.669 N/A LYS 148.A N CYS 156.A O no hydrogen 3.422 N/A LYS 148.A NZ ALA 162.A O no hydrogen 3.263 N/A CYS 149.A N MET 133.A O no hydrogen 2.881 N/A CYS 149.A SG ASP 150.A O no hydrogen 3.600 N/A ASP 150.A N TYR 154.A O no hydrogen 2.886 N/A GLY 153.A N ASP 150.A O no hydrogen 3.249 N/A CYS 156.A N LYS 148.A O no hydrogen 3.428 N/A CYS 156.A SG GLY 157.A O no hydrogen 3.690 N/A PHE 158.A N VAL 146.A O no hydrogen 3.043 N/A THR 161.A N ALA 36.A O no hydrogen 2.656 N/A ALA 163.A N SER 34.A O no hydrogen 2.926 N/A VAL 165.A N LEU 32.A O no hydrogen 2.821 N/A GLN 167.A NE2 GLY 164.A O no hydrogen 2.411 N/A THR 168.A OG1 GLU 169.A OE1 no hydrogen 3.086 N/A SER 170.A N LYS 166.A O no hydrogen 3.166 N/A THR 171.A N GLN 167.A O no hydrogen 2.758 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.667 N/A SER 172.A OG THR 168.A O no hydrogen 3.242 N/A SER 172.A OG GLU 169.A O no hydrogen 2.590 N/A PHE 173.A N GLU 169.A O no hydrogen 3.343 N/A LEU 174.A N SER 170.A O no hydrogen 3.004 N/A GLU 175.A N THR 171.A O no hydrogen 2.930 N/A LYS 177.A N PHE 173.A O no hydrogen 2.955 N/A VAL 178.A N LEU 174.A O no hydrogen 2.783 N/A GLU 191.A N GLU 187.A O no hydrogen 3.177 N/A THR 192.A N GLN 188.A O no hydrogen 3.438 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.864 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.831 N/A ALA 193.A N THR 189.A O no hydrogen 2.962 N/A ILE 194.A N VAL 190.A O no hydrogen 2.762 N/A THR 195.A N GLU 191.A O no hydrogen 3.017 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.720 N/A CYS 196.A N THR 192.A O no hydrogen 3.120 N/A CYS 196.A SG THR 192.A O no hydrogen 3.274 N/A CYS 196.A SG ALA 193.A O no hydrogen 3.259 N/A SER 198.A N ILE 194.A O no hydrogen 2.733 N/A SER 198.A OG ILE 194.A O no hydrogen 2.730 N/A THR 199.A N THR 195.A O no hydrogen 3.249 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.891 N/A THR 199.A OG1 CYS 196.A O no hydrogen 3.317 N/A VAL 200.A N CYS 196.A O no hydrogen 3.115 N/A LEU 201.A N LEU 197.A O no hydrogen 3.234 N/A SER 202.A OG LEU 201.A O no hydrogen 2.587 N/A ILE 203.A N SER 198.A O no hydrogen 3.190 N/A SER 208.A OG GLU 209.A OE1 no hydrogen 3.200 N/A GLU 211.A N THR 47.A O no hydrogen 2.613 N/A GLY 213.A N ILE 45.A O no hydrogen 3.092 N/A VAL 214.A N ARG 223.A O no hydrogen 2.967 N/A VAL 215.A N ALA 43.A O no hydrogen 2.940 N/A VAL 217.A N ASP 41.A O no hydrogen 3.191 N/A PHE 222.A N GLU 69.A O no hydrogen 3.102 N/A ARG 223.A N VAL 214.A O no hydrogen 3.242 N/A ARG 223.A NH2 GLU 229.A OE1 no hydrogen 3.085 N/A LEU 225.A N VAL 212.A O no hydrogen 3.052 N/A THR 226.A N GLU 229.A OE2 no hydrogen 3.201 N/A ILE 230.A N THR 226.A O no hydrogen 2.990 N/A ASP 231.A N GLU 227.A O no hydrogen 3.357 N/A ALA 232.A N ALA 228.A O no hydrogen 3.227 N/A HIS 233.A N GLU 229.A O no hydrogen 3.126 N/A LEU 234.A N ILE 230.A O no hydrogen 3.026 N/A VAL 235.A N ASP 231.A O no hydrogen 2.919 N/A ALA 236.A N HIS 233.A O no hydrogen 3.346 N/A LEU 237.A N HIS 233.A O no hydrogen 3.433 N/A GLU 239.A N GLU 239.A OE1 no hydrogen 2.973 N/A