Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.643 N/A SER 3.A OG ASP 5.A OD2 no hydrogen 3.368 N/A ARG 4.A N GLU 27.A O no hydrogen 3.072 N/A ARG 11.A N GLY 15.A O no hydrogen 3.037 N/A ARG 17.A NE LYS 9.A O no hydrogen 3.151 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 3.075 N/A GLU 27.A N ARG 24.A O no hydrogen 3.265 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.775 N/A LYS 36.A N LEU 57.A O no hydrogen 2.951 N/A ARG 41.A N ARG 58.A O no hydrogen 2.883 N/A HIS 43.A N ARG 55.A O no hydrogen 3.107 N/A THR 44.A OG1 VAL 45.A O no hydrogen 3.554 N/A THR 44.A OG1 TYR 54.A OH no hydrogen 3.217 N/A LYS 53.A N VAL 45.A O no hydrogen 2.978 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.940 N/A TYR 54.A N GLN 180.A O no hydrogen 3.202 N/A TYR 54.A OH THR 44.A OG1 no hydrogen 3.217 N/A ARG 55.A N HIS 43.A O no hydrogen 3.146 N/A ARG 55.A NE GLY 179.A O no hydrogen 3.239 N/A ALA 56.A N PRO 178.A O no hydrogen 3.194 N/A LEU 57.A N ARG 41.A O no hydrogen 2.838 N/A ARG 58.A N ARG 41.A O no hydrogen 3.005 N/A LEU 59.A N LYS 36.A O no hydrogen 3.183 N/A GLY 62.A N THR 75.A O no hydrogen 2.804 N/A ASN 63.A N ASP 185.A OD1 no hydrogen 2.929 N/A SER 65.A N GLY 186.A O no hydrogen 3.066 N/A SER 65.A OG TRP 66.A O no hydrogen 3.325 N/A SER 65.A OG GLY 186.A O no hydrogen 3.318 N/A TRP 66.A N CYS 71.A O no hydrogen 2.919 N/A SER 68.A N GLU 190.A OE1 no hydrogen 2.947 N/A SER 68.A OG GLU 69.A OE2 no hydrogen 2.462 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.143 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.395 N/A THR 75.A N GLY 62.A O no hydrogen 2.944 N/A THR 75.A OG1 ARG 73.A O no hydrogen 3.167 N/A ILE 77.A N ASP 60.A O no hydrogen 2.741 N/A ILE 78.A N LEU 102.A O no hydrogen 2.873 N/A ASP 79.A N LEU 102.A O no hydrogen 3.340 N/A VAL 81.A N ILE 100.A O no hydrogen 2.788 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 3.049 N/A ASN 86.A N ASN 83.A O no hydrogen 3.176 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.631 N/A THR 92.A N GLU 88.A O no hydrogen 2.775 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.793 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.850 N/A LYS 93.A N VAL 90.A O no hydrogen 2.958 N/A THR 94.A N LEU 89.A O no hydrogen 2.901 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.850 N/A LEU 95.A N THR 35.A O no hydrogen 3.032 N/A ASN 98.A N ILE 174.A O no hydrogen 2.804 N/A CYS 99.A SG THR 94.A O no hydrogen 3.057 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.330 N/A ILE 100.A N TYR 82.A O no hydrogen 3.140 N/A VAL 101.A N ALA 172.A O no hydrogen 2.764 N/A LEU 102.A N ASP 79.A O no hydrogen 2.718 N/A ASP 104.A N ARG 76.A O no hydrogen 3.003 N/A SER 105.A N GLY 168.A O no hydrogen 3.373 N/A TYR 108.A N SER 105.A O no hydrogen 2.748 N/A ARG 109.A N SER 105.A O no hydrogen 3.196 N/A ARG 109.A NH1 PHE 165.A O no hydrogen 3.510 N/A GLN 110.A N THR 106.A O no hydrogen 3.079 N/A TRP 111.A N TYR 108.A O no hydrogen 3.297 N/A TYR 112.A N ARG 109.A O no hydrogen 2.910 N/A TYR 112.A OH GLU 69.A OE1 no hydrogen 3.162 N/A GLU 113.A N ARG 109.A O no hydrogen 3.306 N/A HIS 115.A N TRP 111.A O no hydrogen 2.893 N/A ALA 117.A N TYR 112.A O no hydrogen 2.909 N/A THR 129.A OG1 GLY 125.A O no hydrogen 2.729 N/A GLU 131.A N LYS 127.A O no hydrogen 3.211 N/A GLU 132.A N LEU 128.A O no hydrogen 2.910 N/A ILE 135.A N GLU 131.A O no hydrogen 2.771 N/A LEU 136.A N GLU 132.A O no hydrogen 2.553 N/A LYS 138.A NZ TYR 148.A OH no hydrogen 3.125 N/A LYS 142.A N SER 141.A OG no hydrogen 2.705 N/A ILE 144.A N SER 141.A O no hydrogen 3.217 N/A LYS 147.A N LYS 143.A O no hydrogen 2.940 N/A TYR 148.A N ILE 144.A O no hydrogen 2.836 N/A ASP 149.A N GLN 145.A O no hydrogen 2.880 N/A GLU 150.A N LYS 146.A O no hydrogen 2.712 N/A ARG 151.A N LYS 147.A O no hydrogen 2.800 N/A ALA 155.A N LYS 152.A O no hydrogen 3.154 N/A GLU 162.A N SER 158.A O no hydrogen 2.905 N/A GLU 163.A N SER 159.A O no hydrogen 2.811 N/A PHE 165.A N LEU 161.A O no hydrogen 3.280 N/A GLN 166.A N GLU 163.A O no hydrogen 2.751 N/A GLN 166.A NE2 GLU 163.A OE1 no hydrogen 2.955 N/A GLN 167.A N GLN 164.A O no hydrogen 2.795 N/A GLY 168.A N GLN 164.A O no hydrogen 3.033 N/A LEU 170.A N ILE 103.A O no hydrogen 3.141 N/A ALA 172.A N VAL 101.A O no hydrogen 2.945 N/A CYS 173.A N TYR 187.A O no hydrogen 3.068 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.419 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.331 N/A CYS 173.A SG TYR 187.A OH no hydrogen 2.991 N/A ILE 174.A N CYS 99.A O no hydrogen 3.041 N/A ALA 175.A N ASP 185.A O no hydrogen 2.644 N/A SER 176.A N ASP 185.A O no hydrogen 3.067 N/A SER 176.A OG ARG 183.A O no hydrogen 2.867 N/A SER 176.A OG ASP 185.A O no hydrogen 3.332 N/A GLN 180.A N ARG 177.A O no hydrogen 3.025 N/A CYS 181.A N ARG 177.A O no hydrogen 2.691 N/A ASP 185.A N SER 176.A OG no hydrogen 2.697 N/A TYR 187.A N CYS 173.A O no hydrogen 3.265 N/A VAL 188.A N SER 65.A O no hydrogen 2.629 N/A LEU 189.A N LEU 171.A O no hydrogen 2.869 N/A GLU 195.A N LYS 192.A O no hydrogen 2.725 N/A PHE 196.A N GLU 193.A O no hydrogen 3.192 N/A LYS 200.A N PHE 196.A O no hydrogen 2.728 N/A ILE 201.A N TYR 197.A O no hydrogen 2.903 N/A LYS 202.A N LEU 198.A O no hydrogen 2.699 N/A ALA 203.A N ARG 199.A O no hydrogen 3.077 N/A ARG 204.A N LYS 200.A O no hydrogen 2.786 N/A ARG 204.A NH1 ASN 87.A OD1 no hydrogen 2.491 N/A ARG 204.A NH2 ASN 87.A OD1 no hydrogen 2.563 N/A LYS 205.A N ILE 201.A O no hydrogen 3.090 N/A GLY 206.A N LYS 202.A O no hydrogen 3.036 N/A