Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvs_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ THR 35.A O no hydrogen 2.934 N/A LYS 9.A NZ GLN 36.A OE1 no hydrogen 3.424 N/A VAL 11.A N LEU 7.A O no hydrogen 3.356 N/A ASN 12.A N ALA 8.A O no hydrogen 2.807 N/A TYR 13.A N LYS 9.A O no hydrogen 2.756 N/A TYR 13.A OH GLU 34.A OE1 no hydrogen 3.215 N/A MET 14.A N ILE 10.A O no hydrogen 3.032 N/A LYS 15.A N VAL 11.A O no hydrogen 2.979 N/A THR 16.A N ASN 12.A O no hydrogen 3.212 N/A THR 16.A OG1 TYR 13.A O no hydrogen 2.643 N/A ARG 17.A N TYR 13.A O no hydrogen 3.052 N/A HIS 18.A N MET 14.A O no hydrogen 3.286 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 3.336 N/A ARG 20.A N ARG 17.A O no hydrogen 3.089 N/A GLY 21.A N HIS 18.A O no hydrogen 2.673 N/A HIS 24.A ND1 PRO 25.A O no hydrogen 2.489 N/A LEU 26.A N TYR 66.A O no hydrogen 2.615 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.720 N/A ILE 31.A N THR 27.A O no hydrogen 3.097 N/A LEU 32.A N LEU 28.A O no hydrogen 3.287 N/A ASP 33.A N ASP 29.A O no hydrogen 3.308 N/A THR 35.A N ILE 31.A O no hydrogen 3.155 N/A THR 35.A N LEU 32.A O no hydrogen 3.258 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.818 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.901 N/A GLN 36.A N ASP 33.A O no hydrogen 3.332 N/A HIS 37.A N LEU 32.A O no hydrogen 3.127 N/A ILE 40.A N HIS 37.A O no hydrogen 3.082 N/A GLN 44.A N GLY 41.A O no hydrogen 3.161 N/A LYS 45.A N GLY 41.A O no hydrogen 3.301 N/A LYS 45.A N LEU 42.A O no hydrogen 3.265 N/A GLN 46.A NE2 LYS 43.A O no hydrogen 2.905 N/A TRP 47.A N LYS 43.A O no hydrogen 3.244 N/A LEU 48.A N GLN 44.A O no hydrogen 2.896 N/A MET 49.A N LYS 45.A O no hydrogen 3.028 N/A THR 50.A N GLN 46.A O no hydrogen 2.781 N/A GLU 51.A N TRP 47.A O no hydrogen 2.886 N/A ALA 52.A N TRP 47.A O no hydrogen 3.370 N/A LEU 53.A N LEU 48.A O no hydrogen 2.870 N/A VAL 54.A N GLU 51.A O no hydrogen 3.326 N/A ASN 55.A N GLU 51.A O no hydrogen 2.931 N/A GLU 60.A N ALA 67.A O no hydrogen 2.557 N/A ILE 62.A N LYS 65.A O no hydrogen 2.613 N/A LYS 65.A N ILE 62.A O no hydrogen 2.531 N/A LYS 65.A NZ PRO 25.A O no hydrogen 3.146 N/A TYR 66.A N LEU 26.A O no hydrogen 3.174 N/A TYR 66.A OH MET 49.A O no hydrogen 3.269 N/A ALA 67.A N GLU 60.A O no hydrogen 2.653 N/A LYS 69.A NZ ILE 59.A O no hydrogen 2.789 N/A ALA 79.A N ASP 76.A OD1 no hydrogen 2.952 N/A LEU 80.A N ASP 76.A O no hydrogen 3.203 N/A LEU 81.A N LYS 77.A O no hydrogen 3.263 N/A ARG 82.A N LYS 78.A O no hydrogen 3.042 N/A LEU 83.A N ALA 79.A O no hydrogen 2.920 N/A LEU 84.A N LEU 80.A O no hydrogen 3.377 N/A ASP 85.A N LEU 81.A O no hydrogen 3.131 N/A GLN 86.A N ARG 82.A O no hydrogen 3.041 N/A GLN 86.A NE2 GLN 89.A OE1 no hydrogen 3.419 N/A HIS 87.A N LEU 83.A O no hydrogen 3.156 N/A HIS 87.A ND1 GLY 93.A O no hydrogen 2.369 N/A ASP 88.A N LEU 84.A O no hydrogen 3.076 N/A GLN 89.A N ASP 85.A O no hydrogen 2.827 N/A GLN 89.A NE2 ASP 85.A OD1 no hydrogen 2.791 N/A ARG 90.A N GLN 86.A O no hydrogen 2.728 N/A GLY 91.A N ASP 88.A O no hydrogen 3.285 N/A LEU 92.A N HIS 87.A O no hydrogen 2.716 N/A ILE 95.A N LEU 130.A O no hydrogen 3.146 N/A LEU 97.A N LYS 128.A O no hydrogen 2.508 N/A ASP 99.A N LEU 96.A O no hydrogen 3.141 N/A ILE 100.A N LEU 97.A O no hydrogen 3.265 N/A GLU 101.A N LEU 97.A O no hydrogen 3.153 N/A GLU 102.A N GLU 98.A O no hydrogen 3.303 N/A LEU 104.A N ILE 100.A O no hydrogen 2.593 N/A SER 107.A N GLU 101.A OE2 no hydrogen 2.872 N/A LYS 109.A N ASN 106.A O no hydrogen 3.241 N/A VAL 111.A N SER 107.A O no hydrogen 2.837 N/A LYS 112.A N GLN 108.A O no hydrogen 2.889 N/A ALA 113.A N LYS 109.A O no hydrogen 2.907 N/A LEU 114.A N ALA 110.A O no hydrogen 3.145 N/A GLY 115.A N LYS 112.A O no hydrogen 3.106 N/A GLN 117.A N LEU 114.A O no hydrogen 3.177 N/A GLN 117.A NE2 ASN 133.A O no hydrogen 3.063 N/A ILE 118.A N GLY 115.A O no hydrogen 3.527 N/A LEU 119.A N PHE 131.A O no hydrogen 2.902 N/A VAL 121.A N ILE 129.A O no hydrogen 2.912 N/A ASN 122.A ND2 LYS 126.A O no hydrogen 3.289 N/A ARG 123.A N LYS 127.A O no hydrogen 2.529 N/A LYS 126.A N ARG 123.A O no hydrogen 2.885 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 3.335 N/A ILE 129.A N VAL 121.A O no hydrogen 2.781 N/A LEU 130.A N ILE 95.A O no hydrogen 2.736 N/A PHE 131.A N LEU 119.A O no hydrogen 2.959 N/A ASN 133.A N GLN 117.A O no hydrogen 2.978 N/A ASN 133.A ND2 ASP 116.A O no hydrogen 2.720 N/A LYS 135.A NZ ASP 116.A OD1 no hydrogen 2.735 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.101 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.299 N/A GLN 146.A N ASP 142.A O no hydrogen 3.080 N/A LYS 147.A N GLU 143.A O no hydrogen 2.753 N/A LYS 147.A NZ LYS 147.A O no hydrogen 3.169 N/A LEU 148.A N GLU 144.A O no hydrogen 2.917 N/A TRP 149.A N PHE 145.A O no hydrogen 2.680 N/A ARG 150.A N GLN 146.A O no hydrogen 2.986 N/A ARG 150.A NE GLN 146.A O no hydrogen 3.235 N/A SER 151.A N LYS 147.A O no hydrogen 2.848 N/A SER 151.A OG LEU 148.A O no hydrogen 2.629 N/A VAL 152.A N LEU 148.A O no hydrogen 3.169 N/A VAL 152.A N TRP 149.A O no hydrogen 3.324 N/A SER 156.A OG ASP 155.A OD1 no hydrogen 3.230 N/A ILE 162.A N ASP 158.A O no hydrogen 2.936 N/A GLU 163.A N GLU 159.A O no hydrogen 2.967 N/A GLU 164.A N GLU 160.A O no hydrogen 2.974 N/A TYR 165.A N LYS 161.A O no hydrogen 3.363 N/A LEU 166.A N GLU 163.A O no hydrogen 3.207 N/A LYS 167.A NZ GLU 163.A O no hydrogen 2.678 N/A LYS 167.A NZ GLU 163.A OE1 no hydrogen 2.199 N/A ARG 168.A N GLU 164.A O no hydrogen 2.954 N/A ARG 168.A NH2 LYS 161.A O no hydrogen 2.798 N/A GLN 169.A N TYR 165.A O no hydrogen 3.162 N/A GLY 170.A N LEU 166.A O no hydrogen 3.130 N/A ILE 171.A N LEU 166.A O no hydrogen 2.982 N/A