Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hvx_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 2.743 N/A ILE 5.A N ASP 56.A OD1 no hydrogen 3.113 N/A THR 7.A N SER 29.A O no hydrogen 2.766 N/A GLY 8.A N GLY 55.A O no hydrogen 2.855 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 2.663 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.809 N/A ILE 12.A N ALA 23.A O no hydrogen 2.987 N/A SER 13.A N LEU 142.A O no hydrogen 2.880 N/A SER 13.A OG LEU 142.A O no hydrogen 3.034 N/A MET 14.A N ILE 21.A O no hydrogen 3.028 N/A LYS 15.A N PRO 140.A O no hydrogen 2.946 N/A TYR 16.A N GLY 19.A O no hydrogen 2.893 N/A TYR 16.A OH ASP 201.A OD2 no hydrogen 2.890 N/A ASP 17.A N THR 168.A O no hydrogen 2.884 N/A VAL 20.A N ILE 200.A O no hydrogen 3.039 N/A ILE 21.A N MET 14.A O no hydrogen 2.897 N/A ILE 22.A N ALA 198.A O no hydrogen 2.922 N/A ALA 23.A N ILE 12.A O no hydrogen 2.823 N/A ALA 24.A N SER 196.A O no hydrogen 3.141 N/A ASN 26.A N ASN 194.A O no hydrogen 3.135 N/A LEU 27.A N ASP 25.A OD1 no hydrogen 3.459 N/A GLY 28.A N PHE 36.A O no hydrogen 2.767 N/A SER 29.A N THR 7.A O no hydrogen 2.842 N/A TYR 30.A N LEU 33.A O no hydrogen 2.747 N/A LEU 33.A N TYR 30.A O no hydrogen 3.315 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.118 N/A PHE 36.A N GLY 28.A O no hydrogen 2.988 N/A VAL 39.A N ASN 26.A O no hydrogen 3.207 N/A ARG 41.A NE ASP 25.A O no hydrogen 2.917 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.709 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 2.977 N/A ARG 41.A NH2 SER 10.A O no hydrogen 2.908 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.370 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 3.137 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.237 N/A ILE 43.A N VAL 51.A O no hydrogen 2.897 N/A VAL 45.A N THR 49.A O no hydrogen 3.050 N/A ASN 48.A ND2 VAL 45.A O no hydrogen 3.633 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 3.372 N/A VAL 50.A N ALA 117.A O no hydrogen 2.734 N/A VAL 51.A N ILE 43.A O no hydrogen 2.900 N/A GLY 52.A N ILE 115.A O no hydrogen 2.861 N/A ILE 53.A N ARG 41.A O no hydrogen 3.094 N/A SER 54.A N ALA 113.A O no hydrogen 2.950 N/A SER 54.A OG ALA 113.A O no hydrogen 3.031 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.292 N/A GLY 55.A N GLY 8.A O no hydrogen 2.927 N/A ASP 56.A N TRP 111.A O no hydrogen 2.865 N/A ILE 57.A N VAL 6.A O no hydrogen 2.810 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.833 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.522 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 3.175 N/A MET 60.A N ASP 56.A O no hydrogen 3.016 N/A GLN 61.A N ILE 57.A O no hydrogen 2.888 N/A HIS 62.A N SER 58.A O no hydrogen 3.158 N/A ILE 63.A N ASP 59.A O no hydrogen 3.100 N/A GLU 64.A N MET 60.A O no hydrogen 2.892 N/A ARG 65.A N GLN 61.A O no hydrogen 3.300 N/A LEU 66.A N HIS 62.A O no hydrogen 3.068 N/A LEU 67.A N ILE 63.A O no hydrogen 2.958 N/A LYS 68.A N GLU 64.A O no hydrogen 2.910 N/A ASP 69.A N ARG 65.A O no hydrogen 2.940 N/A LEU 70.A N LEU 66.A O no hydrogen 2.904 N/A VAL 71.A N LEU 67.A O no hydrogen 3.171 N/A THR 72.A N LYS 68.A O no hydrogen 3.372 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.130 N/A GLU 73.A N ASP 69.A O no hydrogen 2.988 N/A ASN 74.A N LEU 70.A O no hydrogen 3.010 N/A ASN 74.A ND2 GLU 85.A O no hydrogen 3.273 N/A ALA 75.A N VAL 71.A O no hydrogen 3.239 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 3.121 N/A ASN 78.A ND2 GLU 85.A O no hydrogen 3.035 N/A ALA 83.A N LEU 80.A O no hydrogen 3.311 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.853 N/A GLU 85.A N LEU 80.A O no hydrogen 2.880 N/A ALA 86.A N ALA 83.A O no hydrogen 3.362 N/A SER 90.A N GLN 120.A OE1 no hydrogen 3.055 N/A SER 90.A OG GLN 120.A OE1 no hydrogen 3.562 N/A TYR 91.A N GLU 88.A O no hydrogen 3.122 N/A ILE 92.A N GLU 88.A O no hydrogen 3.126 N/A PHE 93.A N PRO 89.A O no hydrogen 2.964 N/A GLU 94.A N SER 90.A O no hydrogen 3.200 N/A TYR 95.A N TYR 91.A O no hydrogen 3.127 N/A LEU 96.A N ILE 92.A O no hydrogen 3.204 N/A ALA 97.A N PHE 93.A O no hydrogen 2.788 N/A THR 98.A N GLU 94.A O no hydrogen 2.985 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.588 N/A VAL 99.A N TYR 95.A O no hydrogen 3.029 N/A MET 100.A N LEU 96.A O no hydrogen 2.774 N/A TYR 101.A N ALA 97.A O no hydrogen 3.277 N/A GLN 102.A N THR 98.A O no hydrogen 3.090 N/A ARG 103.A N VAL 99.A O no hydrogen 2.987 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.685 N/A ARG 103.A NH2 ASN 108.A O no hydrogen 3.231 N/A ARG 104.A N MET 100.A O no hydrogen 3.190 N/A SER 105.A N TYR 101.A O no hydrogen 3.117 N/A SER 105.A OG TYR 101.A O no hydrogen 2.704 N/A LYS 106.A N GLN 102.A O no hydrogen 3.121 N/A LYS 106.A N ARG 103.A O no hydrogen 3.289 N/A MET 107.A N ARG 104.A O no hydrogen 3.112 N/A ASN 108.A N ARG 103.A O no hydrogen 2.925 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 3.091 N/A ASN 112.A N LEU 110.A O no hydrogen 2.603 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.065 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 2.964 N/A ALA 113.A N SER 54.A O no hydrogen 3.004 N/A ILE 114.A N VAL 130.A O no hydrogen 2.623 N/A ILE 115.A N GLY 52.A O no hydrogen 2.897 N/A VAL 116.A N ARG 128.A O no hydrogen 2.912 N/A ALA 117.A N VAL 50.A O no hydrogen 2.885 N/A GLY 118.A N PHE 126.A O no hydrogen 2.875 N/A VAL 119.A N ASN 48.A O no hydrogen 3.094 N/A GLN 120.A N ASP 124.A O no hydrogen 2.822 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 3.166 N/A SER 121.A N GLU 88.A OE2 no hydrogen 3.024 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.192 N/A GLY 123.A N GLN 120.A O no hydrogen 3.151 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 3.038 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.938 N/A GLN 125.A NE2 TYR 16.A O no hydrogen 2.762 N/A PHE 126.A N GLY 118.A O no hydrogen 2.740 N/A ARG 128.A N VAL 116.A O no hydrogen 3.202 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 3.201 N/A TYR 129.A N TYR 137.A O no hydrogen 2.880 N/A VAL 130.A N ILE 114.A O no hydrogen 2.811 N/A ASN 131.A N VAL 135.A O no hydrogen 3.345 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 3.235 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.941 N/A GLY 134.A N ASN 131.A O no hydrogen 2.794 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.208 N/A TYR 137.A N TYR 129.A O no hydrogen 3.297 N/A SER 138.A OG LEU 127.A O no hydrogen 2.560 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 3.165 N/A LEU 142.A N SER 13.A O no hydrogen 3.076 N/A THR 144.A N VAL 11.A O no hydrogen 2.966 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.292 N/A GLY 147.A N SER 10.A OG no hydrogen 3.161 N/A ALA 148.A N GLY 145.A O no hydrogen 3.307 N/A HIS 149.A N PHE 146.A O no hydrogen 2.841 N/A MET 150.A N PHE 146.A O no hydrogen 2.930 N/A ALA 151.A N GLY 147.A O no hydrogen 2.819 N/A ASN 152.A N GLY 147.A O no hydrogen 3.069 N/A LEU 154.A N ALA 151.A O no hydrogen 2.816 N/A LEU 155.A N ALA 151.A O no hydrogen 2.925 N/A ARG 156.A N ASN 152.A O no hydrogen 2.828 N/A LYS 157.A N LEU 154.A O no hydrogen 3.384 N/A VAL 158.A N LEU 155.A O no hydrogen 3.238 N/A VAL 159.A N LEU 155.A O no hydrogen 3.038 N/A ASP 160.A N ASP 164.A OD2 no hydrogen 3.117 N/A ASP 164.A N ARG 161.A O no hydrogen 3.176 N/A ILE 165.A N GLU 162.A O no hydrogen 3.180 N/A THR 168.A N ILE 165.A O no hydrogen 3.118 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.661 N/A VAL 172.A N THR 169.A OG1 no hydrogen 3.351 N/A ALA 173.A N THR 169.A O no hydrogen 2.984 N/A GLU 174.A N VAL 170.A O no hydrogen 2.958 N/A GLU 175.A N GLN 171.A O no hydrogen 3.182 N/A ALA 176.A N VAL 172.A O no hydrogen 3.167 N/A ILE 177.A N ALA 173.A O no hydrogen 3.058 N/A VAL 178.A N GLU 174.A O no hydrogen 2.961 N/A ASN 179.A N GLU 175.A O no hydrogen 3.053 N/A ALA 180.A N ALA 176.A O no hydrogen 2.983 N/A MET 181.A N ILE 177.A O no hydrogen 2.995 N/A ARG 182.A N VAL 178.A O no hydrogen 3.230 N/A ARG 182.A NH2 GLU 215.A O no hydrogen 2.803 N/A VAL 183.A N ASN 179.A O no hydrogen 3.115 N/A LEU 184.A N ALA 180.A O no hydrogen 3.013 N/A TYR 185.A N MET 181.A O no hydrogen 3.171 N/A TYR 186.A N ARG 182.A O no hydrogen 3.049 N/A ARG 187.A N VAL 183.A O no hydrogen 3.130 N/A ASP 188.A N LEU 184.A O no hydrogen 2.704 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.056 N/A SER 191.A OG LEU 184.A O no hydrogen 3.173 N/A SER 191.A OG ASP 188.A O no hydrogen 2.643 N/A ARG 193.A NE VAL 214.A O no hydrogen 2.781 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.188 N/A ASN 194.A ND2 GLN 213.A OE1 no hydrogen 3.344 N/A PHE 195.A N LEU 212.A O no hydrogen 2.971 N/A SER 196.A N ALA 24.A O no hydrogen 3.061 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 3.124 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.286 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.846 N/A LEU 197.A N LYS 209.A O no hydrogen 2.916 N/A ALA 198.A N ILE 22.A O no hydrogen 2.818 N/A ILE 199.A N THR 207.A O no hydrogen 2.896 N/A ILE 200.A N VAL 20.A O no hydrogen 2.965 N/A ASP 201.A N GLY 205.A O no hydrogen 2.782 N/A LYS 202.A N ASN 18.A O no hydrogen 3.179 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 2.667 N/A THR 204.A N ASP 201.A OD1 no hydrogen 3.315 N/A GLY 205.A N ASP 201.A O no hydrogen 3.024 N/A THR 207.A N ILE 199.A O no hydrogen 2.799 N/A LYS 209.A N LEU 197.A O no hydrogen 2.732 N/A LYS 209.A NZ GLU 174.A OE1 no hydrogen 2.738 N/A LYS 210.A NZ GLU 40.A OE2 no hydrogen 3.035 N/A LEU 212.A N PHE 195.A O no hydrogen 2.986 N/A GLN 213.A NE2 GLU 215.A OE2 no hydrogen 3.451 N/A VAL 214.A N ARG 193.A O no hydrogen 3.188 N/A LYS 218.A N TYR 186.A OH no hydrogen 2.770 N/A ALA 222.A N TRP 219.A O no hydrogen 3.083 N/A LYS 223.A N ASP 220.A O no hydrogen 3.133 N/A LYS 223.A NZ ASP 220.A OD2 no hydrogen 3.196 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.063 N/A ILE 225.A N ALA 222.A O no hydrogen 3.188 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 3.163 N/A