Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ak2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASN 82.A OD1 no hydrogen 2.707 N/A ARG 5.A N ASP 111.A OD2 no hydrogen 3.016 N/A ARG 5.A NH2 GLU 108.A OE2 no hydrogen 3.173 N/A ALA 6.A N PHE 84.A O no hydrogen 3.089 N/A VAL 7.A N SER 112.A O no hydrogen 3.013 N/A LEU 8.A N LEU 86.A O no hydrogen 2.822 N/A LEU 9.A N ILE 114.A O no hydrogen 2.829 N/A ALA 14.A N PRO 11.A O no hydrogen 3.337 N/A LYS 16.A NZ ASP 87.A OD1 no hydrogen 2.926 N/A GLN 19.A N GLY 15.A O no hydrogen 3.200 N/A GLN 19.A NE2 PRO 204.A O no hydrogen 3.124 N/A ALA 20.A N LYS 16.A O no hydrogen 2.796 N/A LYS 22.A NZ THR 18.A O no hydrogen 2.946 N/A LEU 23.A N GLN 19.A O no hydrogen 2.953 N/A ALA 24.A N ALA 20.A O no hydrogen 2.966 N/A LYS 25.A N PRO 21.A O no hydrogen 3.212 N/A ASN 26.A N LYS 22.A O no hydrogen 3.214 N/A PHE 27.A N LEU 23.A O no hydrogen 3.190 N/A CYS 28.A SG LYS 25.A O no hydrogen 4.035 N/A VAL 29.A N ALA 24.A O no hydrogen 3.260 N/A CYS 30.A N GLY 83.A O no hydrogen 3.400 N/A CYS 30.A SG GLY 83.A O no hydrogen 3.645 N/A HIS 31.A NE2 ASP 87.A OD2 no hydrogen 2.801 N/A LEU 32.A N LEU 85.A O no hydrogen 2.851 N/A MET 37.A N ALA 33.A O no hydrogen 2.922 N/A LEU 38.A N THR 34.A O no hydrogen 2.920 N/A ARG 39.A N GLY 35.A O no hydrogen 3.162 N/A ALA 40.A N ASP 36.A O no hydrogen 3.051 N/A MET 41.A N MET 37.A O no hydrogen 2.999 N/A VAL 42.A N LEU 38.A O no hydrogen 2.898 N/A ALA 43.A N ARG 39.A O no hydrogen 2.974 N/A SER 44.A N ALA 40.A O no hydrogen 2.940 N/A SER 44.A OG MET 41.A O no hydrogen 2.609 N/A SER 44.A OG SER 46.A OG no hydrogen 2.564 N/A SER 46.A OG SER 44.A OG no hydrogen 2.564 N/A LYS 50.A N SER 46.A O no hydrogen 2.769 N/A LYS 51.A N GLU 47.A O no hydrogen 2.960 N/A LEU 52.A N LEU 48.A O no hydrogen 2.681 N/A LYS 53.A N GLY 49.A O no hydrogen 2.902 N/A ALA 54.A N LYS 50.A O no hydrogen 3.026 N/A THR 55.A N LYS 51.A O no hydrogen 2.936 N/A THR 55.A OG1 LYS 51.A O no hydrogen 2.726 N/A MET 56.A N LEU 52.A O no hydrogen 3.005 N/A ASP 57.A N LYS 53.A O no hydrogen 3.158 N/A ALA 58.A N ALA 54.A O no hydrogen 3.308 N/A GLY 59.A N MET 56.A O no hydrogen 3.009 N/A LYS 60.A N THR 55.A O no hydrogen 2.941 N/A MET 66.A N SER 63.A OG no hydrogen 3.384 N/A VAL 67.A N SER 63.A O no hydrogen 2.998 N/A LEU 68.A N ASP 64.A O no hydrogen 2.803 N/A GLU 69.A N GLU 65.A O no hydrogen 2.844 N/A LEU 70.A N MET 66.A O no hydrogen 3.017 N/A ILE 71.A N VAL 67.A O no hydrogen 2.967 N/A GLU 72.A N LEU 68.A O no hydrogen 2.932 N/A LYS 73.A N GLU 69.A O no hydrogen 3.114 N/A ASN 74.A N LEU 70.A O no hydrogen 3.350 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.892 N/A LEU 75.A N ILE 71.A O no hydrogen 2.892 N/A GLU 76.A N GLU 72.A O no hydrogen 3.199 N/A THR 77.A N ASN 74.A O no hydrogen 3.020 N/A THR 77.A OG1 ASN 74.A O no hydrogen 2.584 N/A CYS 80.A N THR 77.A O no hydrogen 3.120 N/A CYS 80.A SG ASN 74.A O no hydrogen 3.272 N/A LYS 81.A N PRO 78.A O no hydrogen 3.026 N/A ASN 82.A ND2 CYS 28.A O no hydrogen 3.313 N/A GLY 83.A N CYS 80.A O no hydrogen 2.954 N/A PHE 84.A N VAL 4.A O no hydrogen 3.093 N/A LEU 85.A N CYS 30.A O no hydrogen 2.875 N/A LEU 86.A N ALA 6.A O no hydrogen 2.805 N/A ASP 87.A N LEU 32.A O no hydrogen 2.751 N/A GLY 88.A N LEU 8.A O no hydrogen 3.211 N/A ARG 91.A N GLN 95.A OE1 no hydrogen 2.596 N/A THR 92.A N GLN 95.A OE1 no hydrogen 3.138 N/A GLN 95.A N THR 92.A OG1 no hydrogen 3.274 N/A GLN 95.A NE2 ASP 64.A OD1 no hydrogen 2.980 N/A ALA 96.A N THR 92.A O no hydrogen 3.256 N/A GLU 97.A N VAL 93.A O no hydrogen 2.992 N/A MET 98.A N ARG 94.A O no hydrogen 3.072 N/A LEU 99.A N GLN 95.A O no hydrogen 2.928 N/A ASP 100.A N ALA 96.A O no hydrogen 3.056 N/A ASP 101.A N GLU 97.A O no hydrogen 3.012 N/A LEU 102.A N MET 98.A O no hydrogen 2.829 N/A MET 103.A N LEU 99.A O no hydrogen 2.839 N/A GLU 104.A N ASP 100.A O no hydrogen 2.898 N/A LYS 105.A N ASP 101.A O no hydrogen 2.903 N/A LYS 105.A NZ GLU 72.A OE2 no hydrogen 2.899 N/A ARG 106.A N LEU 102.A O no hydrogen 3.031 N/A ARG 106.A NE GLU 108.A OE1 no hydrogen 2.865 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 3.169 N/A LYS 107.A N GLU 104.A O no hydrogen 3.219 N/A GLU 108.A N MET 103.A O no hydrogen 2.731 N/A LYS 109.A NZ ASP 111.A OD1 no hydrogen 2.891 N/A ASP 111.A N ARG 5.A O no hydrogen 2.769 N/A VAL 113.A N ILE 194.A O no hydrogen 3.091 N/A ILE 114.A N VAL 7.A O no hydrogen 2.870 N/A GLU 115.A N SER 196.A O no hydrogen 2.866 N/A PHE 116.A N LEU 9.A O no hydrogen 2.789 N/A SER 117.A N ILE 198.A O no hydrogen 2.910 N/A LEU 123.A N PRO 119.A O no hydrogen 3.057 N/A ILE 124.A N ASP 120.A O no hydrogen 3.025 N/A ARG 125.A N SER 121.A O no hydrogen 3.363 N/A ARG 126.A N LEU 122.A O no hydrogen 2.896 N/A ARG 126.A NH1 GLY 13.A O no hydrogen 3.202 N/A ILE 127.A N LEU 123.A O no hydrogen 2.815 N/A THR 128.A N ILE 124.A O no hydrogen 3.036 N/A THR 128.A OG1 ILE 124.A O no hydrogen 3.315 N/A THR 128.A OG1 ARG 125.A O no hydrogen 3.298 N/A GLY 129.A N ARG 125.A O no hydrogen 3.138 N/A LEU 131.A N TYR 140.A O no hydrogen 3.097 N/A ILE 132.A N ILE 161.A O no hydrogen 2.700 N/A HIS 133.A N ARG 138.A O no hydrogen 2.850 N/A HIS 133.A ND1 SER 136.A OG no hydrogen 2.813 N/A HIS 133.A NE2 GLU 158.A OE1 no hydrogen 2.866 N/A SER 136.A OG HIS 133.A ND1 no hydrogen 2.813 N/A GLY 137.A N HIS 133.A O no hydrogen 2.815 N/A ARG 138.A N SER 136.A OG no hydrogen 3.117 N/A ARG 138.A NH1 ASP 153.A OD1 no hydrogen 2.688 N/A TYR 140.A N LEU 131.A O no hydrogen 3.091 N/A TYR 140.A OH ASP 153.A OD1 no hydrogen 2.661 N/A HIS 141.A N ASN 145.A O no hydrogen 2.828 N/A HIS 141.A NE2 ARG 125.A O no hydrogen 3.175 N/A GLU 143.A N HIS 141.A ND1 no hydrogen 2.955 N/A PHE 144.A N HIS 141.A O no hydrogen 3.121 N/A ASN 145.A N HIS 141.A O no hydrogen 2.756 N/A LYS 148.A N ASP 154.A OD1 no hydrogen 2.927 N/A LYS 152.A N GLU 149.A O no hydrogen 3.115 N/A ASP 153.A N GLU 158.A O no hydrogen 2.750 N/A ASP 154.A N TYR 140.A OH no hydrogen 3.135 N/A THR 156.A N ASP 153.A OD2 no hydrogen 2.892 N/A THR 156.A OG1 HIS 133.A NE2 no hydrogen 3.273 N/A THR 156.A OG1 ASP 153.A OD2 no hydrogen 2.822 N/A THR 156.A OG1 GLU 158.A OE1 no hydrogen 3.359 N/A GLY 157.A N ASP 153.A O no hydrogen 2.737 N/A GLU 158.A N THR 156.A OG1 no hydrogen 3.124 N/A LEU 160.A N MET 151.A O no hydrogen 3.041 N/A ILE 161.A N ILE 132.A O no hydrogen 2.767 N/A ARG 163.A N ARG 130.A O no hydrogen 2.787 N/A ASP 165.A N ARG 163.A O no hydrogen 2.749 N/A LEU 171.A N ASN 167.A O no hydrogen 2.940 N/A LYS 172.A N LYS 168.A O no hydrogen 2.846 N/A ILE 173.A N LYS 169.A O no hydrogen 3.253 N/A ARG 174.A N ALA 170.A O no hydrogen 3.260 N/A ARG 174.A N LEU 171.A O no hydrogen 3.070 N/A LEU 175.A N LEU 171.A O no hydrogen 3.036 N/A GLU 176.A N LYS 172.A O no hydrogen 3.153 N/A ALA 177.A N ILE 173.A O no hydrogen 3.164 N/A TYR 178.A N ARG 174.A O no hydrogen 2.826 N/A HIS 179.A N LEU 175.A O no hydrogen 3.029 N/A HIS 179.A NE2 ASP 120.A OD1 no hydrogen 2.881 N/A THR 180.A N GLU 176.A O no hydrogen 3.143 N/A THR 180.A OG1 GLU 176.A O no hydrogen 2.653 N/A GLN 181.A N ALA 177.A O no hydrogen 3.335 N/A THR 182.A N TYR 178.A O no hydrogen 2.931 N/A THR 182.A OG1 TYR 178.A O no hydrogen 2.747 N/A THR 183.A N HIS 179.A O no hydrogen 3.030 N/A THR 183.A OG1 HIS 179.A O no hydrogen 3.033 N/A LEU 185.A N THR 182.A O no hydrogen 2.964 N/A VAL 186.A N THR 182.A O no hydrogen 2.901 N/A GLU 187.A N THR 183.A O no hydrogen 3.312 N/A TYR 188.A N PRO 184.A O no hydrogen 3.167 N/A TYR 188.A OH ASP 100.A OD2 no hydrogen 2.549 N/A TYR 189.A N LEU 185.A O no hydrogen 2.984 N/A SER 190.A N VAL 186.A O no hydrogen 2.861 N/A SER 190.A OG VAL 186.A O no hydrogen 2.604 N/A LYS 191.A N GLU 187.A O no hydrogen 3.038 N/A ARG 192.A N TYR 188.A O no hydrogen 3.191 N/A ARG 192.A N TYR 189.A O no hydrogen 3.263 N/A ARG 192.A NE ASP 100.A OD2 no hydrogen 2.778 N/A ARG 192.A NH2 ASP 100.A OD1 no hydrogen 2.919 N/A GLY 193.A N SER 190.A O no hydrogen 2.903 N/A ILE 194.A N TYR 189.A O no hydrogen 3.168 N/A SER 196.A N VAL 113.A O no hydrogen 3.021 N/A ILE 198.A N GLU 115.A O no hydrogen 2.912 N/A ALA 200.A N SER 117.A O no hydrogen 2.919 N/A SER 201.A N ASP 199.A OD1 no hydrogen 3.228 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.610 N/A SER 201.A OG ASP 199.A OD2 no hydrogen 3.538 N/A GLN 202.A NE2 ASP 199.A OD2 no hydrogen 3.059 N/A VAL 207.A N THR 203.A O no hydrogen 2.910 N/A PHE 208.A N PRO 204.A O no hydrogen 2.911 N/A ALA 209.A N ASP 205.A O no hydrogen 3.078 N/A SER 210.A N VAL 206.A O no hydrogen 3.006 N/A SER 210.A OG VAL 206.A O no hydrogen 2.666 N/A ILE 211.A N VAL 207.A O no hydrogen 3.081 N/A LEU 212.A N PHE 208.A O no hydrogen 3.120 N/A ALA 213.A N ALA 209.A O no hydrogen 3.172 N/A ALA 214.A N SER 210.A O no hydrogen 3.175 N/A PHE 215.A N ILE 211.A O no hydrogen 2.849 N/A SER 216.A N LEU 212.A O no hydrogen 2.838 N/A SER 216.A OG LEU 212.A O no hydrogen 3.359 N/A SER 216.A OG ALA 213.A O no hydrogen 3.001 N/A LYS 217.A N ALA 213.A O no hydrogen 2.999 N/A ALA 218.A N ALA 214.A O no hydrogen 3.037 N/A THR 219.A N PHE 215.A O no hydrogen 2.770 N/A THR 219.A OG1 PHE 215.A O no hydrogen 3.007 N/A SER 220.A N LYS 217.A O no hydrogen 3.252 N/A