Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.340 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.133 N/A ARG 5.A NH2 THR 198.A O no hydrogen 3.245 N/A GLN 7.A N ILE 4.A O no hydrogen 3.021 N/A ARG 8.A N ILE 4.A O no hydrogen 2.926 N/A LYS 9.A N ARG 5.A O no hydrogen 3.162 N/A ALA 11.A N ARG 8.A O no hydrogen 3.339 N/A HIS 18.A N LYS 191.A O no hydrogen 3.067 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.507 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.228 N/A ARG 22.A NH2 HIS 18.A O no hydrogen 3.531 N/A ARG 22.A NH2 LEU 190.A O no hydrogen 3.323 N/A GLN 23.A NE2 HIS 49.A O no hydrogen 3.146 N/A LYS 27.A N ILE 74.A O no hydrogen 2.991 N/A LEU 28.A N ARG 122.A O no hydrogen 3.341 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.529 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.085 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.223 N/A ARG 36.A N ASP 32.A O no hydrogen 3.122 N/A HIS 37.A N TYR 33.A O no hydrogen 3.023 N/A HIS 37.A N ALA 34.A O no hydrogen 3.353 N/A GLY 38.A N ALA 34.A O no hydrogen 2.834 N/A ILE 40.A N ALA 89.A O no hydrogen 2.811 N/A GLY 42.A N ILE 87.A O no hydrogen 2.702 N/A ILE 43.A N VAL 61.A O no hydrogen 2.901 N/A VAL 44.A N GLN 85.A O no hydrogen 3.080 N/A LYS 45.A N LYS 59.A O no hydrogen 2.931 N/A GLN 46.A N LYS 59.A O no hydrogen 3.288 N/A VAL 48.A N LEU 57.A O no hydrogen 2.921 N/A SER 51.A OG LEU 21.A O no hydrogen 3.353 N/A ARG 53.A N ASP 50.A O no hydrogen 3.145 N/A ARG 53.A NE ASP 50.A OD1 no hydrogen 3.127 N/A ARG 53.A NH2 ASP 50.A OD1 no hydrogen 3.325 N/A LEU 57.A N VAL 48.A O no hydrogen 2.833 N/A ALA 58.A N PHE 75.A O no hydrogen 2.931 N/A LYS 59.A N GLN 46.A O no hydrogen 2.887 N/A VAL 60.A N GLU 73.A O no hydrogen 2.700 N/A VAL 61.A N ILE 43.A O no hydrogen 2.884 N/A PHE 62.A N ARG 71.A O no hydrogen 2.843 N/A ASP 64.A N ARG 69.A O no hydrogen 3.064 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.270 N/A LYS 67.A N ASP 64.A OD1 no hydrogen 3.484 N/A ARG 71.A N PHE 62.A O no hydrogen 2.945 N/A ARG 71.A NE LEU 70.A O no hydrogen 3.224 N/A GLU 73.A N VAL 60.A O no hydrogen 2.578 N/A PHE 75.A N ALA 58.A O no hydrogen 2.938 N/A ALA 77.A N PRO 56.A O no hydrogen 3.123 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.448 N/A GLU 79.A N VAL 167.A O no hydrogen 2.855 N/A VAL 81.A N ASN 78.A O no hydrogen 3.101 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.218 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.261 N/A GLY 84.A N VAL 44.A O no hydrogen 2.809 N/A GLN 85.A N HIS 82.A O no hydrogen 3.232 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.347 N/A ILE 87.A N GLY 42.A O no hydrogen 2.678 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.340 N/A ALA 89.A N ILE 40.A O no hydrogen 2.978 N/A GLY 90.A N VAL 100.A O no hydrogen 2.917 N/A LYS 92.A N GLY 38.A O no hydrogen 3.066 N/A ASN 96.A N SER 94.A O no hydrogen 2.922 N/A GLY 98.A N ILE 165.A O no hydrogen 3.044 N/A ASN 99.A N ASN 96.A O no hydrogen 3.080 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.475 N/A VAL 100.A N TYR 88.A O no hydrogen 3.251 N/A LEU 101.A N GLY 163.A O no hydrogen 3.073 N/A LEU 103.A N ALA 161.A O no hydrogen 2.585 N/A GLY 104.A N SER 159.A O no hydrogen 2.843 N/A SER 105.A N PRO 102.A O no hydrogen 2.957 N/A SER 105.A OG PRO 102.A O no hydrogen 2.808 N/A GLY 109.A N ILE 135.A O no hydrogen 2.608 N/A THR 110.A N PRO 107.A O no hydrogen 3.283 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.431 N/A VAL 112.A N VAL 133.A O no hydrogen 2.808 N/A SER 113.A N VAL 164.A O no hydrogen 2.602 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.728 N/A SER 113.A OG VAL 164.A O no hydrogen 3.259 N/A SER 113.A OG GLY 166.A O no hydrogen 3.004 N/A ASN 114.A N ALA 126.A O no hydrogen 3.140 N/A VAL 115.A N LEU 125.A O no hydrogen 2.920 N/A GLU 116.A N ARG 162.A O no hydrogen 3.067 N/A LYS 118.A N ASP 121.A OD1 no hydrogen 3.244 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 3.315 N/A ASP 121.A N LYS 118.A O no hydrogen 3.250 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.924 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.651 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.782 N/A ARG 122.A NH2 GLU 73.A OE1 no hydrogen 3.449 N/A ALA 124.A N VAL 115.A O no hydrogen 2.427 N/A LEU 125.A N VAL 115.A O no hydrogen 2.923 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.598 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 3.238 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.108 N/A GLY 130.A N ILE 168.A O no hydrogen 3.160 N/A ASN 131.A N ALA 128.A O no hydrogen 3.325 N/A VAL 133.A N VAL 112.A O no hydrogen 2.706 N/A ILE 134.A N ARG 148.A O no hydrogen 3.089 N/A ILE 135.A N THR 110.A O no hydrogen 3.083 N/A ILE 136.A N ARG 146.A O no hydrogen 2.903 N/A GLY 137.A N ARG 146.A O no hydrogen 3.192 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.887 N/A ASN 139.A N LYS 144.A O no hydrogen 2.890 N/A ASN 143.A ND2 ASP 160.A OD2 no hydrogen 3.310 N/A LYS 144.A N ASN 139.A O no hydrogen 2.958 N/A THR 145.A N ILE 157.A O no hydrogen 2.653 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.839 N/A ARG 146.A N GLY 137.A O no hydrogen 2.859 N/A VAL 147.A N LYS 155.A O no hydrogen 2.821 N/A ARG 148.A N ILE 134.A O no hydrogen 2.794 N/A ARG 148.A NH1 LEU 149.A O no hydrogen 2.177 N/A LEU 149.A N ALA 153.A O no hydrogen 3.136 N/A GLY 152.A N LEU 149.A O no hydrogen 3.256 N/A LYS 155.A N VAL 147.A O no hydrogen 2.899 N/A ILE 157.A N THR 145.A O no hydrogen 2.874 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.839 N/A ALA 161.A N SER 158.A O no hydrogen 3.051 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 2.960 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 2.891 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.803 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 2.656 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.634 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.387 N/A GLY 163.A N LEU 101.A O no hydrogen 3.095 N/A VAL 164.A N SER 113.A O no hydrogen 2.649 N/A ILE 165.A N ASN 99.A O no hydrogen 2.946 N/A GLY 166.A N ILE 111.A O no hydrogen 2.914 N/A ILE 168.A N ASN 131.A O no hydrogen 3.218 N/A ALA 169.A N ALA 77.A O no hydrogen 2.881 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.074 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.897 N/A ASP 175.A N GLY 172.A O no hydrogen 3.131 N/A ALA 184.A N LYS 180.A O no hydrogen 3.283 N/A PHE 185.A N ALA 181.A O no hydrogen 2.744 N/A HIS 186.A N GLY 182.A O no hydrogen 3.071 N/A LYS 187.A N ARG 183.A O no hydrogen 2.981 N/A TYR 188.A N ALA 184.A O no hydrogen 3.063 N/A ARG 189.A N PHE 185.A O no hydrogen 2.906 N/A ARG 189.A NE HIS 186.A ND1 no hydrogen 3.230 N/A LYS 191.A N TYR 188.A O no hydrogen 3.044 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.836 N/A ARG 192.A N TYR 188.A O no hydrogen 3.020 N/A LYS 197.A NZ SER 194.A O no hydrogen 3.140 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.798 N/A ALA 202.A N ARG 199.A O no hydrogen 3.262 N/A MET 203.A N GLY 200.A O no hydrogen 2.975 N/A ASP 207.A N ASN 204.A O no hydrogen 2.977 N/A HIS 208.A N ASN 204.A O no hydrogen 3.347 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.391 N/A GLY 211.A N HIS 208.A O no hydrogen 3.256 N/A GLY 212.A N MET 203.A O no hydrogen 3.216 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.591 N/A ILE 224.A N LEU 236.A O no hydrogen 2.729 N/A ALA 228.A N SER 225.A O no hydrogen 3.326 N/A GLN 232.A N VAL 229.A O no hydrogen 2.942 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.149 N/A LEU 236.A N SER 222.A O no hydrogen 2.925 N/A ALA 238.A N ILE 224.A O no hydrogen 2.577 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.376 N/A