Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.023 N/A ARG 2.A NE ASP 207.A OD1 no hydrogen 2.925 N/A ARG 2.A NH2 ASP 207.A OD1 no hydrogen 3.232 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.350 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.407 N/A ARG 5.A NH2 THR 198.A O no hydrogen 3.455 N/A GLN 7.A N ILE 4.A O no hydrogen 3.113 N/A GLY 12.A N LYS 9.A O no hydrogen 3.240 N/A HIS 18.A N LYS 191.A O no hydrogen 3.265 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.832 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.317 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.985 N/A LYS 23.A NZ LEU 21.A O no hydrogen 2.496 N/A LYS 27.A N THR 74.A O no hydrogen 2.979 N/A LEU 28.A N ARG 122.A O no hydrogen 3.187 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.201 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.351 N/A ARG 36.A N ASP 32.A O no hydrogen 2.902 N/A HIS 37.A N TYR 33.A O no hydrogen 2.929 N/A GLY 38.A N ALA 34.A O no hydrogen 2.830 N/A ILE 40.A N ALA 89.A O no hydrogen 2.862 N/A GLY 42.A N ILE 87.A O no hydrogen 2.879 N/A VAL 43.A N ALA 61.A O no hydrogen 2.931 N/A VAL 44.A N GLN 85.A O no hydrogen 3.028 N/A LYS 45.A N LYS 59.A O no hydrogen 2.875 N/A ILE 48.A N LEU 57.A O no hydrogen 2.789 N/A ARG 53.A N ASP 50.A O no hydrogen 3.007 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.952 N/A LEU 57.A N ILE 48.A O no hydrogen 2.997 N/A ALA 58.A N PHE 75.A O no hydrogen 2.877 N/A LYS 59.A N GLN 46.A O no hydrogen 2.785 N/A LYS 59.A NZ LYS 23.A O no hydrogen 2.841 N/A LYS 59.A NZ THR 74.A OG1 no hydrogen 2.879 N/A VAL 60.A N GLU 73.A O no hydrogen 2.933 N/A ALA 61.A N VAL 43.A O no hydrogen 2.885 N/A PHE 62.A N ARG 71.A O no hydrogen 2.904 N/A ASP 64.A N LYS 69.A O no hydrogen 3.047 N/A LYS 67.A N ASP 64.A OD2 no hydrogen 2.823 N/A ARG 71.A N PHE 62.A O no hydrogen 2.895 N/A ARG 71.A NE ASP 64.A OD1 no hydrogen 3.448 N/A GLU 73.A N VAL 60.A O no hydrogen 2.867 N/A PHE 75.A N ALA 58.A O no hydrogen 2.914 N/A ALA 77.A N PRO 56.A O no hydrogen 2.988 N/A GLU 79.A N VAL 167.A O no hydrogen 2.632 N/A VAL 81.A N ASN 78.A O no hydrogen 3.153 N/A TYR 82.A N GLN 85.A OE1 no hydrogen 3.260 N/A GLY 84.A N VAL 44.A O no hydrogen 2.874 N/A GLN 85.A N TYR 82.A O no hydrogen 3.246 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.202 N/A ILE 87.A N GLY 42.A O no hydrogen 2.871 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.427 N/A ALA 89.A N ILE 40.A O no hydrogen 2.931 N/A GLY 90.A N ILE 100.A O no hydrogen 3.070 N/A LYS 92.A N GLY 38.A O no hydrogen 2.996 N/A LYS 92.A NZ HIS 37.A O no hydrogen 3.409 N/A SER 94.A OG ASN 96.A OD1 no hydrogen 2.475 N/A GLY 98.A N ILE 165.A O no hydrogen 2.758 N/A ASN 99.A N ASN 96.A O no hydrogen 3.116 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.720 N/A ILE 100.A N TYR 88.A O no hydrogen 3.035 N/A LEU 101.A N GLY 163.A O no hydrogen 2.922 N/A LEU 103.A N ALA 161.A O no hydrogen 2.761 N/A GLY 104.A N SER 159.A O no hydrogen 3.101 N/A ALA 105.A N PRO 102.A O no hydrogen 3.007 N/A CYS 106.A N LEU 103.A O no hydrogen 3.222 N/A CYS 106.A SG PRO 102.A O no hydrogen 3.571 N/A GLY 109.A N ILE 135.A O no hydrogen 2.833 N/A THR 110.A N PRO 107.A O no hydrogen 3.189 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.523 N/A VAL 112.A N VAL 133.A O no hydrogen 2.866 N/A SER 113.A N VAL 164.A O no hydrogen 2.652 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.980 N/A ASN 114.A N GLY 126.A O no hydrogen 3.186 N/A VAL 115.A N LEU 125.A O no hydrogen 2.942 N/A GLU 116.A N ARG 162.A O no hydrogen 2.926 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 3.121 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 3.416 N/A ASP 121.A N LYS 118.A O no hydrogen 3.171 N/A ARG 122.A N GLU 116.A OE1 no hydrogen 2.889 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.541 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.950 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 3.375 N/A ALA 124.A N VAL 115.A O no hydrogen 2.641 N/A LEU 125.A N VAL 115.A O no hydrogen 2.839 N/A ARG 127.A NE ASN 114.A OD1 no hydrogen 2.914 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.301 N/A THR 128.A OG1 ASN 131.A OD1 no hydrogen 2.192 N/A SER 129.A OG GLY 170.A O no hydrogen 3.481 N/A GLY 130.A N VAL 168.A O no hydrogen 2.876 N/A ASN 131.A N THR 128.A O no hydrogen 3.090 N/A VAL 133.A N VAL 112.A O no hydrogen 2.547 N/A ILE 134.A N LYS 148.A O no hydrogen 3.249 N/A ILE 135.A N THR 110.A O no hydrogen 3.321 N/A ILE 136.A N ARG 146.A O no hydrogen 2.605 N/A GLY 137.A N ARG 146.A O no hydrogen 2.969 N/A HIS 138.A NE2 CYS 106.A O no hydrogen 2.854 N/A ASN 139.A N LYS 144.A O no hydrogen 2.843 N/A GLU 142.A N ASP 141.A OD1 no hydrogen 2.387 N/A ASN 143.A N PRO 140.A O no hydrogen 3.238 N/A LYS 144.A N ASN 139.A O no hydrogen 2.943 N/A THR 145.A N ILE 157.A O no hydrogen 2.849 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.838 N/A ARG 146.A N GLY 137.A O no hydrogen 2.874 N/A VAL 147.A N LYS 155.A O no hydrogen 2.926 N/A LYS 148.A N ILE 134.A O no hydrogen 2.715 N/A LEU 149.A N ALA 153.A O no hydrogen 2.789 N/A GLY 152.A N LEU 149.A O no hydrogen 2.844 N/A LYS 155.A N VAL 147.A O no hydrogen 2.905 N/A ILE 157.A N THR 145.A O no hydrogen 2.923 N/A SER 159.A N ASN 143.A O no hydrogen 3.408 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.838 N/A ASP 160.A N SER 158.A OG no hydrogen 3.396 N/A ALA 161.A N SER 158.A O no hydrogen 3.089 N/A ARG 162.A N GLU 116.A OE2 no hydrogen 2.967 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.423 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 3.402 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.068 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.909 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.655 N/A ARG 162.A NH2 GLU 116.A OE1 no hydrogen 2.854 N/A GLY 163.A N LEU 101.A O no hydrogen 2.892 N/A VAL 164.A N SER 113.A O no hydrogen 2.812 N/A ILE 165.A N ASN 99.A O no hydrogen 3.059 N/A GLY 166.A N ILE 111.A O no hydrogen 2.967 N/A VAL 168.A N ASN 131.A O no hydrogen 3.322 N/A ALA 169.A N ALA 77.A O no hydrogen 3.050 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.376 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.663 N/A ASP 175.A N GLY 172.A O no hydrogen 3.108 N/A ALA 184.A N LYS 180.A O no hydrogen 3.419 N/A PHE 185.A N ALA 181.A O no hydrogen 2.895 N/A HIS 186.A N GLY 182.A O no hydrogen 2.916 N/A LYS 187.A N ARG 183.A O no hydrogen 2.881 N/A TYR 188.A N ALA 184.A O no hydrogen 2.955 N/A LYS 189.A N PHE 185.A O no hydrogen 2.894 N/A LYS 191.A N TYR 188.A O no hydrogen 3.329 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.698 N/A ARG 192.A N TYR 188.A O no hydrogen 3.404 N/A LYS 197.A NZ SER 194.A O no hydrogen 2.390 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.944 N/A ALA 202.A N ARG 199.A O no hydrogen 3.025 N/A MET 203.A N GLY 200.A O no hydrogen 3.071 N/A ASP 207.A N ASN 204.A O no hydrogen 2.880 N/A HIS 208.A N ASN 204.A O no hydrogen 3.328 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.149 N/A GLY 211.A N HIS 208.A O no hydrogen 3.354 N/A GLY 212.A N MET 203.A O no hydrogen 3.190 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.684 N/A ILE 224.A N LEU 236.A O no hydrogen 2.884 N/A GLY 227.A N SER 225.A OG no hydrogen 3.363 N/A ALA 228.A N SER 225.A O no hydrogen 3.330 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.419 N/A GLN 232.A N VAL 229.A O no hydrogen 3.007 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.289 N/A ALA 234.A N GLN 232.A O no hydrogen 2.677 N/A LEU 236.A N SER 222.A O no hydrogen 2.819 N/A ALA 238.A N ILE 224.A O no hydrogen 2.704 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.114 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 3.332 N/A GLN 249.A NE2 GLY 247.A O no hydrogen 2.390 N/A