Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.727 N/A SER 10.A OG HIS 14.A O no hydrogen 3.067 N/A ASP 12.A N ASP 12.A OD2 no hydrogen 2.597 N/A GLY 13.A N SER 10.A O no hydrogen 2.737 N/A HIS 14.A ND1 GLU 19.A OE2 no hydrogen 2.787 N/A VAL 18.A N LEU 15.A O no hydrogen 2.981 N/A GLU 19.A N LEU 15.A O no hydrogen 3.069 N/A TYR 20.A N PHE 16.A O no hydrogen 2.741 N/A ALA 21.A N GLN 17.A O no hydrogen 3.255 N/A GLN 22.A N VAL 18.A O no hydrogen 2.951 N/A GLU 23.A N TYR 20.A O no hydrogen 3.073 N/A ALA 24.A N TYR 20.A O no hydrogen 3.182 N/A VAL 25.A N ALA 21.A O no hydrogen 3.405 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.310 N/A LYS 27.A N GLU 23.A O no hydrogen 3.266 N/A GLY 28.A N VAL 25.A O no hydrogen 3.180 N/A SER 29.A OG LYS 46.A O no hydrogen 3.102 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.649 N/A ALA 31.A N ILE 160.A O no hydrogen 2.715 N/A VAL 32.A N GLY 43.A O no hydrogen 2.943 N/A GLY 33.A N ASN 158.A O no hydrogen 3.085 N/A VAL 34.A N VAL 41.A O no hydrogen 2.975 N/A ARG 35.A N LYS 156.A O no hydrogen 2.780 N/A GLY 36.A N ILE 39.A O no hydrogen 3.207 N/A LYS 37.A NZ GLU 181.A O no hydrogen 3.206 N/A VAL 40.A N MET 210.A O no hydrogen 3.070 N/A VAL 41.A N VAL 34.A O no hydrogen 3.299 N/A LEU 42.A N ALA 208.A O no hydrogen 3.201 N/A GLY 43.A N VAL 32.A O no hydrogen 2.785 N/A VAL 44.A N GLU 206.A O no hydrogen 2.700 N/A ALA 45.A N THR 30.A O no hydrogen 2.744 N/A SER 48.A OG SER 48.A O no hydrogen 2.663 N/A LEU 52.A N ALA 50.A O no hydrogen 2.581 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.268 N/A THR 57.A N ASP 54.A O no hydrogen 3.320 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.792 N/A ARG 59.A NH1 GLU 206.A OE1 no hydrogen 3.487 N/A CYS 62.A N MET 70.A O no hydrogen 2.745 N/A LEU 64.A N VAL 68.A O no hydrogen 2.806 N/A ASP 65.A N VAL 68.A O no hydrogen 3.062 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.463 N/A VAL 68.A N ASP 65.A O no hydrogen 3.406 N/A CYS 69.A N VAL 133.A O no hydrogen 2.904 N/A MET 70.A N CYS 62.A O no hydrogen 2.739 N/A ALA 71.A N LEU 131.A O no hydrogen 3.082 N/A ALA 73.A N SER 129.A O no hydrogen 3.132 N/A LEU 75.A N GLY 127.A O no hydrogen 3.122 N/A ALA 79.A N LEU 75.A O no hydrogen 3.187 N/A ARG 80.A N THR 76.A O no hydrogen 3.323 N/A VAL 82.A N ASP 78.A O no hydrogen 3.260 N/A ILE 83.A N ALA 79.A O no hydrogen 2.718 N/A ASN 84.A N ARG 80.A O no hydrogen 3.117 N/A ARG 85.A N ILE 81.A O no hydrogen 2.912 N/A ALA 86.A N VAL 82.A O no hydrogen 2.774 N/A ARG 87.A N ILE 83.A O no hydrogen 2.818 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.825 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 2.963 N/A VAL 88.A N ASN 84.A O no hydrogen 3.105 N/A GLU 89.A N ARG 85.A O no hydrogen 3.171 N/A CYS 90.A N ALA 86.A O no hydrogen 3.089 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.236 N/A GLN 91.A N ARG 87.A O no hydrogen 3.424 N/A GLN 91.A N VAL 88.A O no hydrogen 3.130 N/A SER 92.A N VAL 88.A O no hydrogen 2.901 N/A SER 92.A OG VAL 88.A O no hydrogen 3.113 N/A HIS 93.A N GLU 89.A O no hydrogen 2.944 N/A ARG 94.A N GLN 91.A O no hydrogen 3.190 N/A ARG 94.A NH1 ASP 66.A OD2 no hydrogen 3.377 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.778 N/A VAL 97.A N HIS 93.A O no hydrogen 3.131 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 3.068 N/A ILE 106.A N THR 102.A O no hydrogen 3.158 N/A THR 107.A N VAL 103.A O no hydrogen 3.366 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.722 N/A ARG 108.A N GLU 104.A O no hydrogen 2.917 N/A TYR 109.A N TYR 105.A O no hydrogen 2.966 N/A ILE 110.A N ILE 106.A O no hydrogen 3.116 N/A ALA 111.A N THR 107.A O no hydrogen 2.901 N/A SER 112.A N ARG 108.A O no hydrogen 3.069 N/A SER 112.A OG ARG 108.A O no hydrogen 3.079 N/A SER 112.A OG TYR 109.A O no hydrogen 2.776 N/A LEU 113.A N TYR 109.A O no hydrogen 2.916 N/A LYS 114.A N ILE 110.A O no hydrogen 3.018 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.969 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.977 N/A GLN 115.A N ALA 111.A O no hydrogen 2.922 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.995 N/A ARG 116.A N SER 112.A O no hydrogen 2.904 N/A TYR 117.A N LEU 113.A O no hydrogen 3.313 N/A THR 118.A N GLN 115.A O no hydrogen 3.025 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.800 N/A SER 120.A OG ARG 116.A O no hydrogen 2.679 N/A GLY 122.A N ARG 4.A O no hydrogen 2.657 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.028 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.435 N/A SER 129.A N ALA 73.A O no hydrogen 3.272 N/A ALA 130.A N THR 146.A OG1 no hydrogen 3.262 N/A LEU 131.A N ALA 71.A O no hydrogen 2.780 N/A ILE 132.A N TYR 144.A O no hydrogen 2.804 N/A VAL 133.A N CYS 69.A O no hydrogen 2.801 N/A GLY 134.A N ARG 142.A O no hydrogen 3.349 N/A ASP 136.A N THR 140.A O no hydrogen 3.387 N/A GLY 139.A N ASP 136.A O no hydrogen 3.186 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.955 N/A ARG 142.A N GLY 134.A O no hydrogen 2.931 N/A ARG 142.A NH1 PRO 141.A O no hydrogen 3.424 N/A TYR 144.A N ILE 132.A O no hydrogen 2.817 N/A GLN 145.A N HIS 153.A O no hydrogen 3.137 N/A THR 146.A N ALA 130.A O no hydrogen 2.890 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 3.031 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.109 N/A GLY 150.A N ASP 147.A O no hydrogen 2.842 N/A THR 151.A N SER 149.A OG no hydrogen 3.390 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 2.695 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.076 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 2.872 N/A HIS 153.A N GLN 145.A O no hydrogen 3.377 N/A TRP 155.A N LEU 143.A O no hydrogen 2.802 N/A ASN 158.A N GLY 33.A O no hydrogen 3.129 N/A ILE 160.A N ALA 31.A O no hydrogen 2.838 N/A ARG 168.A N ALA 164.A O no hydrogen 2.886 N/A GLU 169.A N LYS 165.A O no hydrogen 3.334 N/A PHE 170.A N SER 166.A O no hydrogen 3.200 N/A LEU 171.A N VAL 167.A O no hydrogen 2.959 N/A GLU 172.A N ARG 168.A O no hydrogen 3.207 N/A ASN 174.A N PHE 170.A O no hydrogen 2.978 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 3.297 N/A TYR 175.A N LEU 171.A O no hydrogen 2.870 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.648 N/A ALA 179.A N THR 176.A O no hydrogen 3.000 N/A ILE 180.A N THR 176.A O no hydrogen 3.316 N/A THR 186.A N THR 182.A O no hydrogen 3.442 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.803 N/A ILE 187.A N ASP 183.A O no hydrogen 3.379 N/A LYS 188.A N ASP 184.A O no hydrogen 3.010 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.060 N/A LEU 189.A N LEU 185.A O no hydrogen 3.173 N/A ILE 191.A N ILE 187.A O no hydrogen 3.218 N/A LYS 192.A N LYS 188.A O no hydrogen 2.853 N/A ALA 193.A N LEU 189.A O no hydrogen 3.166 N/A LEU 194.A N VAL 190.A O no hydrogen 2.954 N/A LEU 195.A N ILE 191.A O no hydrogen 2.957 N/A GLU 196.A N ALA 193.A O no hydrogen 3.437 N/A VAL 197.A N LEU 194.A O no hydrogen 3.168 N/A VAL 198.A N LEU 194.A O no hydrogen 2.929 N/A SER 200.A N VAL 198.A O no hydrogen 3.068 N/A SER 200.A OG GLN 199.A O no hydrogen 2.704 N/A GLU 206.A N VAL 44.A O no hydrogen 3.341 N/A ALA 208.A N LEU 42.A O no hydrogen 2.960 N/A VAL 209.A N LYS 217.A O no hydrogen 3.042 N/A MET 210.A N VAL 40.A O no hydrogen 2.963 N/A ARG 212.A NE GLY 139.A O no hydrogen 3.242 N/A ARG 212.A NH1 ASP 38.A OD1 no hydrogen 3.051 N/A ARG 212.A NH2 LYS 37.A O no hydrogen 3.357 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 2.801 N/A LYS 217.A N VAL 209.A O no hydrogen 3.126 N/A LEU 219.A N LEU 207.A O no hydrogen 3.248 N/A ASN 220.A ND2 GLU 222.A OE1 no hydrogen 3.140 N/A GLU 223.A N ASN 220.A O no hydrogen 2.813 N/A ILE 224.A N ASN 220.A O no hydrogen 3.169 N/A TYR 227.A N ILE 224.A O no hydrogen 3.116 N/A VAL 228.A N ILE 224.A O no hydrogen 3.371 N/A GLU 230.A N LYS 226.A O no hydrogen 3.132 N/A ILE 231.A N TYR 227.A O no hydrogen 3.255 N/A LYS 233.A N ALA 229.A O no hydrogen 3.359 N/A GLU 234.A N ILE 231.A O no hydrogen 3.149 N/A LYS 235.A N ILE 231.A O no hydrogen 2.861 N/A GLU 236.A N GLU 232.A O no hydrogen 2.852 N/A