Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 95.A O no hydrogen 3.274 N/A LYS 2.A NZ LEU 96.A O no hydrogen 3.169 N/A ALA 3.A N GLU 48.A O no hydrogen 3.090 N/A MET 4.A N LEU 102.A O no hydrogen 2.716 N/A ILE 5.A N VAL 50.A O no hydrogen 2.879 N/A LEU 6.A N VAL 104.A O no hydrogen 2.909 N/A ALA 7.A N ASN 52.A OD1 no hydrogen 2.951 N/A MET 14.A N GLY 11.A O no hydrogen 2.762 N/A ARG 15.A N GLU 12.A O no hydrogen 3.481 N/A LEU 17.A N MET 14.A O no hydrogen 2.905 N/A THR 18.A OG1 GLY 11.A O no hydrogen 2.756 N/A LEU 19.A N PRO 16.A O no hydrogen 3.180 N/A LYS 23.A NZ ASP 107.A OD2 no hydrogen 2.385 N/A LEU 25.A N PRO 22.A O no hydrogen 2.803 N/A VAL 26.A N LYS 23.A O no hydrogen 3.081 N/A VAL 28.A N GLN 31.A O no hydrogen 2.881 N/A LEU 33.A N VAL 26.A O no hydrogen 2.938 N/A ILE 34.A N PRO 24.A O no hydrogen 2.940 N/A GLU 35.A N PRO 32.A O no hydrogen 2.897 N/A TYR 36.A N LEU 33.A O no hydrogen 3.278 N/A HIS 37.A N ILE 34.A O no hydrogen 3.012 N/A LEU 38.A N ILE 34.A O no hydrogen 3.048 N/A ARG 39.A N GLU 35.A O no hydrogen 3.027 N/A ALA 40.A N TYR 36.A O no hydrogen 2.960 N/A LEU 41.A N HIS 37.A O no hydrogen 2.772 N/A ALA 42.A N LEU 38.A O no hydrogen 3.067 N/A ALA 43.A N ARG 39.A O no hydrogen 2.920 N/A ALA 44.A N ALA 40.A O no hydrogen 3.012 N/A ALA 44.A N LEU 41.A O no hydrogen 3.104 N/A GLY 45.A N ALA 42.A O no hydrogen 3.159 N/A VAL 46.A N LEU 41.A O no hydrogen 2.912 N/A VAL 49.A N SER 73.A O no hydrogen 2.868 N/A VAL 50.A N ALA 3.A O no hydrogen 2.786 N/A ILE 51.A N ARG 75.A O no hydrogen 2.806 N/A ASN 52.A ND2 GLU 79.A OE1 no hydrogen 2.862 N/A HIS 53.A N SER 77.A O no hydrogen 3.301 N/A HIS 53.A NE2 GLU 61.A OE1 no hydrogen 2.859 N/A TRP 55.A NE1 THR 18.A O no hydrogen 2.915 N/A GLY 57.A N ALA 54.A O no hydrogen 3.256 N/A GLN 59.A N LEU 56.A O no hydrogen 3.107 N/A GLN 59.A NE2 HIS 20.A O no hydrogen 2.838 N/A ILE 60.A N GLY 57.A O no hydrogen 2.830 N/A GLU 61.A N GLY 57.A O no hydrogen 3.364 N/A ASP 62.A N GLN 58.A O no hydrogen 2.908 N/A HIS 63.A N GLN 59.A O no hydrogen 3.054 N/A HIS 63.A NE2 GLU 35.A OE1 no hydrogen 2.856 N/A LEU 64.A N ILE 60.A O no hydrogen 2.915 N/A GLY 65.A N GLU 61.A O no hydrogen 2.814 N/A GLY 67.A N LEU 64.A O no hydrogen 3.166 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.749 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 3.206 N/A ARG 69.A NH2.C GLU 35.A OE1 no hydrogen 3.355 N/A ARG 69.A NH2.C HIS 63.A O no hydrogen 2.700 N/A PHE 70.A N GLY 67.A O no hydrogen 2.793 N/A GLY 71.A N SER 68.A O no hydrogen 3.010 N/A LEU 72.A N GLY 67.A O no hydrogen 3.059 N/A SER 73.A N THR 47.A O no hydrogen 2.784 N/A ILE 74.A N ASP 66.A O no hydrogen 2.848 N/A ARG 75.A N VAL 49.A O no hydrogen 2.801 N/A TYR 76.A OH GLY 65.A O no hydrogen 2.660 N/A SER 77.A N ILE 51.A O no hydrogen 2.866 N/A GLU 79.A N HIS 53.A O no hydrogen 2.872 N/A GLY 87.A N PHE 179.A O no hydrogen 3.048 N/A GLY 88.A N GLU 84.A O no hydrogen 3.044 N/A ILE 89.A N THR 85.A O no hydrogen 2.962 N/A PHE 90.A N GLY 86.A O no hydrogen 2.933 N/A LYS 91.A N GLY 87.A O no hydrogen 2.876 N/A ALA 92.A N GLY 88.A O no hydrogen 3.241 N/A ALA 92.A N ILE 89.A O no hydrogen 2.873 N/A LEU 93.A N PHE 90.A O no hydrogen 3.107 N/A LEU 95.A N ALA 92.A O no hydrogen 2.818 N/A LEU 96.A N ALA 92.A O no hydrogen 3.233 N/A LEU 96.A N LEU 93.A O no hydrogen 2.919 N/A GLY 97.A N LEU 93.A O no hydrogen 2.823 N/A PHE 101.A N LEU 166.A O no hydrogen 2.947 N/A LEU 102.A N LYS 2.A O no hydrogen 2.921 N/A LEU 103.A N SER 164.A O no hydrogen 2.790 N/A VAL 104.A N MET 4.A O no hydrogen 2.866 N/A ASN 105.A N GLY 162.A O no hydrogen 2.853 N/A GLY 106.A N LEU 6.A O no hydrogen 2.883 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.021 N/A VAL 108.A N ASN 105.A O no hydrogen 3.018 N/A TRP 109.A N VAL 204.A O no hydrogen 2.901 N/A THR 110.A OG1 HIS 202.A O no hydrogen 2.762 N/A ASP 111.A N HIS 202.A O no hydrogen 3.298 N/A TYR 112.A N THR 110.A OG1 no hydrogen 3.043 N/A TYR 112.A OH GLU 197.A OE1 no hydrogen 2.798 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 3.039 N/A ARG 116.A N ASP 113.A O no hydrogen 2.994 N/A LEU 117.A N PHE 114.A O no hydrogen 3.148 N/A GLN 118.A NE2 ALA 44.A O no hydrogen 2.943 N/A LEU 124.A N LYS 193.A O no hydrogen 2.638 N/A HIS 126.A N VAL 165.A O no hydrogen 2.894 N/A HIS 126.A ND1 SER 195.A OG no hydrogen 2.753 N/A HIS 126.A NE2 GLU 197.A OE2 no hydrogen 2.736 N/A LEU 127.A N SER 195.A O no hydrogen 2.960 N/A VAL 128.A N ILE 163.A O no hydrogen 2.991 N/A LEU 129.A N GLU 197.A O no hydrogen 2.819 N/A VAL 130.A N THR 159.A O no hydrogen 2.776 N/A ASN 132.A ND2 HIS 136.A O no hydrogen 3.468 N/A ASN 132.A ND2 THR 157.A O no hydrogen 3.056 N/A ASN 132.A ND2 THR 157.A OG1 no hydrogen 3.358 N/A ASP 140.A N LEU 158.A O no hydrogen 2.714 N/A PHE 141.A N LEU 158.A O no hydrogen 3.046 N/A ARG 142.A N VAL 149.A O no hydrogen 2.825 N/A VAL 144.A N GLN 147.A O no hydrogen 2.919 N/A GLN 147.A N VAL 144.A O no hydrogen 3.122 N/A VAL 148.A N VAL 194.A O no hydrogen 2.872 N/A VAL 149.A N ARG 142.A O no hydrogen 2.965 N/A GLY 151.A N ASP 140.A O no hydrogen 2.929 N/A THR 157.A OG1 GLY 137.A O no hydrogen 2.526 N/A THR 157.A OG1 ARG 138.A O no hydrogen 2.774 N/A LEU 158.A N PHE 141.A O no hydrogen 2.569 N/A THR 159.A N VAL 130.A O no hydrogen 2.868 N/A THR 159.A OG1 ASN 132.A OD1 no hydrogen 2.644 N/A PHE 160.A N ASP 140.A OD2 no hydrogen 2.892 N/A SER 161.A N VAL 128.A O no hydrogen 3.000 N/A SER 161.A OG VAL 128.A O no hydrogen 2.701 N/A ILE 163.A N SER 161.A OG no hydrogen 3.034 N/A SER 164.A N LEU 103.A O no hydrogen 2.958 N/A VAL 165.A N HIS 126.A O no hydrogen 3.023 N/A LEU 166.A N PHE 101.A O no hydrogen 2.912 N/A HIS 167.A N LEU 124.A O no hydrogen 2.872 N/A ALA 169.A N HIS 167.A ND1 no hydrogen 2.920 N/A LEU 170.A N HIS 167.A O no hydrogen 2.783 N/A PHE 171.A N PRO 168.A O no hydrogen 2.886 N/A GLU 172.A N ALA 169.A O no hydrogen 2.724 N/A PHE 179.A N LEU 83.A O no hydrogen 3.259 N/A LEU 184.A N LEU 181.A O no hydrogen 2.971 N/A LEU 185.A N LEU 181.A O no hydrogen 3.163 N/A ARG 186.A N ALA 182.A O no hydrogen 3.100 N/A ARG 186.A N PRO 183.A O no hydrogen 3.308 N/A GLN 187.A N PRO 183.A O no hydrogen 3.348 N/A ALA 188.A N LEU 184.A O no hydrogen 3.192 N/A MET 189.A N LEU 185.A O no hydrogen 2.857 N/A ALA 190.A N ARG 186.A O no hydrogen 2.775 N/A ALA 191.A N ALA 188.A O no hydrogen 2.900 N/A GLY 192.A N MET 189.A O no hydrogen 2.969 N/A LYS 193.A N ALA 188.A O no hydrogen 3.009 N/A SER 195.A N ALA 125.A O no hydrogen 3.054 N/A SER 195.A OG GLN 122.A O no hydrogen 2.466 N/A SER 195.A OG HIS 126.A ND1 no hydrogen 2.753 N/A GLY 196.A N GLU 146.A O no hydrogen 2.808 N/A GLU 197.A N LEU 127.A O no hydrogen 3.072 N/A HIS 198.A NE2 ASP 131.A OD1 no hydrogen 2.767 N/A TYR 199.A N LEU 129.A O no hydrogen 2.897 N/A TYR 199.A OH ASP 111.A OD1 no hydrogen 2.280 N/A TRP 203.A NE1 SER 161.A O no hydrogen 2.786 N/A VAL 204.A N TRP 109.A O no hydrogen 2.886 N/A VAL 206.A N ASP 107.A O no hydrogen 2.933 N/A ARG 211.A N THR 208.A OG1 no hydrogen 3.100 N/A ARG 211.A NH1 GLU 210.A OE2 no hydrogen 2.697 N/A LEU 212.A N THR 208.A O no hydrogen 2.949 N/A ALA 213.A N LEU 209.A O no hydrogen 2.942 N/A GLU 214.A N GLU 210.A O no hydrogen 3.097 N/A ALA 215.A N ARG 211.A O no hydrogen 3.036 N/A GLU 216.A N LEU 212.A O no hydrogen 2.996 N/A SER 217.A N ALA 213.A O no hydrogen 2.835 N/A LEU 218.A N GLU 214.A O no hydrogen 3.025 N/A ILE 219.A N ALA 215.A O no hydrogen 2.809 N/A GLY 220.A N GLU 216.A O no hydrogen 2.918 N/A GLY 220.A N SER 217.A O no hydrogen 3.175 N/A GLU 221.A N SER 217.A O no hydrogen 3.183 N/A GLU 221.A N LEU 218.A O no hydrogen 3.138 N/A ARG 222.A N LEU 218.A O no hydrogen 3.213 N/A ALA 223.A N ILE 219.A O no hydrogen 3.301 N/A