Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.273 N/A ASN 2.A ND2 GLU 8.A OE1 no hydrogen 3.232 N/A ILE 10.A N PRO 6.A O no hydrogen 3.046 N/A LEU 11.A N VAL 7.A O no hydrogen 2.520 N/A GLU 12.A N GLU 8.A O no hydrogen 3.073 N/A ALA 13.A N ARG 9.A O no hydrogen 3.217 N/A LEU 15.A N LEU 11.A O no hydrogen 3.112 N/A ALA 16.A N GLU 12.A O no hydrogen 3.056 N/A VAL 17.A N GLU 14.A O no hydrogen 3.192 N/A ASN 25.A N ASP 21.A O no hydrogen 3.120 N/A ILE 26.A N PRO 22.A O no hydrogen 2.907 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.133 N/A ALA 29.A N ASN 25.A O no hydrogen 3.360 N/A ALA 29.A N ILE 26.A O no hydrogen 3.130 N/A ALA 30.A N CYS 27.A O no hydrogen 3.237 N/A GLN 33.A N ALA 29.A O no hydrogen 2.847 N/A LEU 34.A N ALA 30.A O no hydrogen 3.349 N/A PHE 35.A N LYS 32.A O no hydrogen 3.163 N/A THR 36.A N LYS 32.A O no hydrogen 3.459 N/A LEU 37.A N GLN 33.A O no hydrogen 3.242 N/A VAL 38.A N LEU 34.A O no hydrogen 3.213 N/A GLU 39.A N PHE 35.A O no hydrogen 2.807 N/A TRP 40.A N THR 36.A O no hydrogen 2.916 N/A ALA 41.A N LEU 37.A O no hydrogen 2.843 N/A LYS 42.A N VAL 38.A O no hydrogen 3.151 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.316 N/A ARG 43.A N TRP 40.A O no hydrogen 3.162 N/A ILE 44.A N ALA 41.A O no hydrogen 3.178 N/A HIS 46.A ND1 GLU 49.A OE1 no hydrogen 3.046 N/A HIS 46.A NE2 ASP 4.A O no hydrogen 2.702 N/A PHE 47.A N ILE 44.A O no hydrogen 3.191 N/A LEU 50.A N PHE 47.A O no hydrogen 3.282 N/A GLN 55.A N PRO 51.A O no hydrogen 3.166 N/A GLN 55.A NE2 LEU 50.A O no hydrogen 2.672 N/A VAL 56.A N LEU 52.A O no hydrogen 3.363 N/A VAL 56.A N ASP 53.A O no hydrogen 3.232 N/A LEU 58.A N ASP 54.A O no hydrogen 3.125 N/A LEU 59.A N GLN 55.A O no hydrogen 3.120 N/A ARG 60.A N VAL 56.A O no hydrogen 2.967 N/A ALA 61.A N ILE 57.A O no hydrogen 2.709 N/A GLY 62.A N LEU 58.A O no hydrogen 2.964 N/A ASN 64.A ND2 GLY 187.A O no hydrogen 3.339 N/A LEU 66.A N GLY 62.A O no hydrogen 3.062 N/A LEU 67.A N TRP 63.A O no hydrogen 3.395 N/A ILE 68.A N ASN 64.A O no hydrogen 3.115 N/A ALA 69.A N GLU 65.A O no hydrogen 2.741 N/A SER 70.A N LEU 66.A O no hydrogen 3.079 N/A SER 70.A OG LEU 66.A O no hydrogen 2.767 N/A PHE 71.A N LEU 67.A O no hydrogen 2.946 N/A SER 72.A N ILE 68.A O no hydrogen 3.295 N/A SER 72.A OG ILE 68.A O no hydrogen 2.996 N/A SER 75.A N SER 72.A O no hydrogen 3.186 N/A SER 75.A OG PHE 71.A O no hydrogen 2.731 N/A ILE 76.A N HIS 73.A O no hydrogen 3.212 N/A ILE 82.A N VAL 90.A O no hydrogen 2.814 N/A LEU 83.A N SER 75.A OG no hydrogen 3.035 N/A LEU 84.A N LEU 88.A O no hydrogen 2.722 N/A GLY 87.A N LEU 84.A O no hydrogen 2.776 N/A LEU 88.A N THR 86.A OG1 no hydrogen 2.165 N/A VAL 90.A N ILE 82.A O no hydrogen 2.658 N/A ALA 95.A N HIS 91.A O no hydrogen 2.743 N/A HIS 96.A N ARG 92.A O no hydrogen 2.642 N/A SER 97.A N ASN 93.A O no hydrogen 3.260 N/A SER 97.A OG SER 94.A O no hydrogen 3.207 N/A ALA 98.A N ALA 95.A O no hydrogen 2.947 N/A GLY 99.A N HIS 96.A O no hydrogen 3.377 N/A PHE 104.A N VAL 100.A O no hydrogen 3.030 N/A ASP 105.A N GLY 101.A O no hydrogen 3.137 N/A VAL 107.A N ILE 103.A O no hydrogen 3.095 N/A LEU 108.A N PHE 104.A O no hydrogen 3.493 N/A THR 109.A N ASP 105.A O no hydrogen 3.321 N/A GLU 110.A N ARG 106.A O no hydrogen 2.817 N/A LEU 111.A N VAL 107.A O no hydrogen 2.746 N/A VAL 112.A N VAL 107.A O no hydrogen 2.667 N/A SER 113.A N LEU 108.A O no hydrogen 2.595 N/A SER 113.A OG LEU 108.A O no hydrogen 2.072 N/A MET 115.A N LEU 111.A O no hydrogen 3.120 N/A ARG 116.A N VAL 112.A O no hydrogen 3.329 N/A ARG 116.A NH2 ILE 76.A O no hydrogen 2.764 N/A ARG 116.A NH2 VAL 78.A O no hydrogen 2.911 N/A ASP 117.A N SER 113.A O no hydrogen 2.920 N/A MET 118.A N LYS 114.A O no hydrogen 3.072 N/A MET 118.A N MET 115.A O no hydrogen 3.216 N/A GLN 119.A N ARG 116.A O no hydrogen 2.913 N/A MET 120.A N MET 115.A O no hydrogen 2.910 N/A LYS 122.A NZ GLU 18.A OE1 no hydrogen 3.332 N/A LYS 122.A NZ GLU 18.A OE2 no hydrogen 2.823 N/A LEU 125.A N ASP 121.A O no hydrogen 2.792 N/A GLY 126.A N LYS 122.A O no hydrogen 2.897 N/A CYS 127.A N THR 123.A O no hydrogen 2.949 N/A CYS 127.A SG THR 123.A O no hydrogen 3.577 N/A LEU 128.A N GLU 124.A O no hydrogen 2.979 N/A ARG 129.A N LEU 125.A O no hydrogen 3.090 N/A ARG 129.A NH1 GLU 14.A OE1 no hydrogen 3.053 N/A ALA 130.A N GLY 126.A O no hydrogen 3.103 N/A ILE 131.A N CYS 127.A O no hydrogen 3.269 N/A VAL 132.A N LEU 128.A O no hydrogen 3.203 N/A LEU 133.A N ARG 129.A O no hydrogen 2.916 N/A PHE 134.A N ALA 130.A O no hydrogen 2.814 N/A ASN 135.A N LEU 133.A O no hydrogen 2.694 N/A ASP 137.A N ASN 135.A OD1 no hydrogen 3.430 N/A SER 138.A OG ASN 135.A O no hydrogen 2.741 N/A LYS 139.A NZ ASP 137.A O no hydrogen 3.047 N/A SER 142.A N ASP 54.A OD1 no hydrogen 3.062 N/A SER 142.A OG ASP 54.A OD1 no hydrogen 1.796 N/A GLU 146.A N ASN 143.A OD1 no hydrogen 2.816 N/A GLU 148.A N PRO 144.A O no hydrogen 3.016 N/A ALA 149.A N ALA 145.A O no hydrogen 3.001 N/A LEU 150.A N GLU 146.A O no hydrogen 3.003 N/A ARG 151.A N VAL 147.A O no hydrogen 2.907 N/A ARG 151.A NE ILE 131.A O no hydrogen 3.094 N/A ARG 151.A NE PHE 134.A O no hydrogen 3.200 N/A ARG 151.A NH2 ILE 131.A O no hydrogen 2.742 N/A GLU 152.A N GLU 148.A O no hydrogen 2.933 N/A LYS 153.A N ALA 149.A O no hydrogen 3.046 N/A VAL 154.A N LEU 150.A O no hydrogen 3.318 N/A TYR 155.A N ARG 151.A O no hydrogen 3.464 N/A ALA 156.A N GLU 152.A O no hydrogen 3.341 N/A SER 157.A N LYS 153.A O no hydrogen 3.378 N/A SER 157.A OG ALA 1.A O no hydrogen 3.387 N/A SER 157.A OG MET 5.A O no hydrogen 2.457 N/A SER 157.A OG LYS 153.A O no hydrogen 3.461 N/A LEU 158.A N VAL 154.A O no hydrogen 2.778 N/A GLU 159.A N TYR 155.A O no hydrogen 2.515 N/A ALA 160.A N ALA 156.A O no hydrogen 2.905 N/A TYR 161.A N SER 157.A O no hydrogen 2.849 N/A TYR 161.A OH ASP 121.A OD1 no hydrogen 2.671 N/A CYS 162.A N LEU 158.A O no hydrogen 3.101 N/A CYS 162.A SG GLU 124.A OE1 no hydrogen 3.424 N/A CYS 162.A SG LEU 158.A O no hydrogen 3.747 N/A LYS 163.A N GLU 159.A O no hydrogen 3.388 N/A HIS 164.A N ALA 160.A O no hydrogen 3.330 N/A LYS 165.A N TYR 161.A O no hydrogen 3.118 N/A TYR 166.A N CYS 162.A O no hydrogen 2.634 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.296 N/A GLN 169.A N TYR 166.A O no hydrogen 3.458 N/A ARG 172.A N GLN 169.A O no hydrogen 3.096 N/A ARG 172.A NE GLU 124.A OE1 no hydrogen 3.128 N/A ARG 172.A NE GLU 124.A OE2 no hydrogen 3.119 N/A ARG 172.A NH1 MET 118.A O no hydrogen 2.958 N/A ARG 172.A NH1 GLN 169.A OE1 no hydrogen 3.350 N/A ARG 172.A NH2 MET 118.A O no hydrogen 2.792 N/A ARG 172.A NH2 GLN 119.A O no hydrogen 2.775 N/A ARG 172.A NH2 GLU 124.A OE2 no hydrogen 2.840 N/A LYS 175.A N GLY 171.A O no hydrogen 3.231 N/A LEU 176.A N ARG 172.A O no hydrogen 3.209 N/A LEU 177.A N PHE 173.A O no hydrogen 3.409 N/A LEU 178.A N ALA 174.A O no hydrogen 3.062 N/A LEU 178.A N LYS 175.A O no hydrogen 2.995 N/A ARG 179.A N LEU 176.A O no hydrogen 3.060 N/A ARG 179.A NH1 GLU 110.A O no hydrogen 3.273 N/A LEU 180.A N LEU 177.A O no hydrogen 3.244 N/A LEU 183.A N ARG 179.A O no hydrogen 2.963 N/A ARG 184.A N LEU 180.A O no hydrogen 2.933 N/A SER 185.A N PRO 181.A O no hydrogen 3.127 N/A ILE 186.A N ALA 182.A O no hydrogen 3.115 N/A LEU 188.A N ARG 184.A O no hydrogen 3.474 N/A LYS 189.A N SER 185.A O no hydrogen 3.178 N/A CYS 190.A N ILE 186.A O no hydrogen 2.908 N/A CYS 190.A SG ILE 186.A O no hydrogen 3.458 N/A LEU 191.A N GLY 187.A O no hydrogen 3.013 N/A GLU 192.A N LEU 188.A O no hydrogen 2.851 N/A HIS 193.A N LYS 189.A O no hydrogen 3.138 N/A LEU 194.A N CYS 190.A O no hydrogen 2.844 N/A PHE 195.A N LEU 191.A O no hydrogen 3.004 N/A PHE 196.A N GLU 192.A O no hydrogen 3.059 N/A PHE 197.A N HIS 193.A O no hydrogen 3.415 N/A LYS 198.A N LEU 194.A O no hydrogen 3.423 N/A LEU 199.A N PHE 195.A O no hydrogen 2.918 N/A ILE 200.A N PHE 196.A O no hydrogen 2.629 N/A THR 203.A OG1 ASP 202.A O no hydrogen 2.287 N/A LEU 209.A N ASP 206.A O no hydrogen 2.946 N/A MET 210.A N PHE 208.A O no hydrogen 2.646 N/A