Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 2.A OD1 no hydrogen 2.771 N/A ARG 4.A N ASN 1.A O no hydrogen 3.216 N/A SER 9.A N ASP 5.A O no hydrogen 2.905 N/A SER 9.A OG ASP 5.A O no hydrogen 2.882 N/A GLU 10.A N ARG 6.A O no hydrogen 2.903 N/A LYS 13.A N GLU 10.A O no hydrogen 3.357 N/A HIS 14.A N PRO 11.A O no hydrogen 3.395 N/A LEU 20.A N ASP 16.A OD1 no hydrogen 2.952 N/A LEU 23.A N LEU 20.A O no hydrogen 3.315 N/A SER 25.A N SER 28.A OG no hydrogen 2.454 N/A SER 28.A N SER 25.A OG no hydrogen 3.383 N/A SER 28.A OG SER 25.A O no hydrogen 2.535 N/A LEU 29.A N SER 25.A O no hydrogen 3.101 N/A PHE 30.A N VAL 26.A O no hydrogen 2.905 N/A ASP 31.A N ARG 27.A O no hydrogen 2.906 N/A ALA 32.A N LEU 29.A O no hydrogen 3.186 N/A ARG 33.A N PHE 30.A O no hydrogen 3.332 N/A VAL 34.A N LEU 29.A O no hydrogen 3.381 N/A GLY 37.A N ASP 59.A O no hydrogen 3.176 N/A HIS 38.A N THR 170.A OG1 no hydrogen 3.014 N/A CYS 42.A N LYS 39.A O no hydrogen 3.253 N/A ARG 43.A N ALA 40.A O no hydrogen 3.228 N/A ARG 43.A NH2 SER 54.A OG no hydrogen 3.366 N/A HIS 44.A N THR 170.A O no hydrogen 2.798 N/A PHE 46.A N HIS 44.A ND1 no hydrogen 2.977 N/A MET 47.A N HIS 44.A O no hydrogen 3.222 N/A TYR 50.A N MET 47.A O no hydrogen 3.135 N/A TYR 50.A OH HIS 69.A NE2 no hydrogen 3.384 N/A LEU 51.A N GLU 48.A O no hydrogen 3.265 N/A PHE 52.A N ILE 60.A O no hydrogen 2.653 N/A GLY 53.A N ILE 60.A O no hydrogen 3.333 N/A SER 54.A OG ASP 59.A OD1 no hydrogen 2.977 N/A ARG 55.A N GLN 58.A O no hydrogen 2.597 N/A GLN 58.A N ARG 55.A O no hydrogen 3.399 N/A GLN 58.A NE2 GLY 37.A O no hydrogen 3.227 N/A ASP 59.A N HIS 38.A O no hydrogen 3.098 N/A ILE 60.A N GLY 53.A O no hydrogen 2.748 N/A ILE 61.A N HIS 35.A O no hydrogen 2.571 N/A THR 66.A N ASP 62.A O no hydrogen 2.944 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.964 N/A THR 66.A OG1 PRO 182.A O no hydrogen 2.678 N/A ALA 67.A N LEU 63.A O no hydrogen 2.868 N/A ALA 68.A N GLU 64.A O no hydrogen 2.939 N/A HIS 69.A N GLN 65.A O no hydrogen 2.911 N/A HIS 69.A ND1 GLN 65.A O no hydrogen 2.293 N/A LEU 70.A N THR 66.A O no hydrogen 2.873 N/A GLN 71.A N ALA 67.A O no hydrogen 2.927 N/A ALA 73.A N HIS 69.A O no hydrogen 2.925 N/A LEU 74.A N LEU 70.A O no hydrogen 2.874 N/A ASN 75.A N GLN 71.A O no hydrogen 2.945 N/A PHE 76.A N LEU 72.A O no hydrogen 2.903 N/A THR 77.A N ALA 73.A O no hydrogen 2.904 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.731 N/A ALA 78.A N LEU 74.A O no hydrogen 2.870 N/A HIS 79.A N ASN 75.A O no hydrogen 2.938 N/A HIS 79.A ND1 ASN 75.A O no hydrogen 3.043 N/A HIS 79.A NE2 PRO 11.A O no hydrogen 3.343 N/A VAL 80.A N PHE 76.A O no hydrogen 3.117 N/A ALA 81.A N THR 77.A O no hydrogen 3.225 N/A TYR 82.A N ALA 78.A O no hydrogen 2.906 N/A TYR 82.A OH ILE 7.A O no hydrogen 3.342 N/A ARG 83.A N HIS 79.A O no hydrogen 2.907 N/A GLU 84.A N ALA 81.A O no hydrogen 3.201 N/A ILE 86.A N ASP 136.A OD2 no hydrogen 3.265 N/A ILE 87.A N GLU 109.A OE1 no hydrogen 2.905 N/A LEU 88.A N LEU 137.A O no hydrogen 2.919 N/A PHE 89.A N TYR 110.A O no hydrogen 2.877 N/A VAL 90.A N ILE 139.A O no hydrogen 2.883 N/A SER 91.A N HIS 112.A O no hydrogen 2.960 N/A SER 91.A OG HIS 142.A ND1 no hydrogen 3.141 N/A GLN 95.A N HIS 93.A O no hydrogen 2.890 N/A ILE 100.A N PHE 96.A O no hydrogen 2.898 N/A GLU 101.A N ALA 97.A O no hydrogen 2.909 N/A THR 102.A N HIS 98.A O no hydrogen 2.903 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.014 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.680 N/A THR 103.A N LEU 99.A O no hydrogen 2.883 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.728 N/A ALA 104.A N ILE 100.A O no hydrogen 2.902 N/A ARG 105.A N GLU 101.A O no hydrogen 2.903 N/A ASP 106.A N THR 102.A O no hydrogen 2.909 N/A CYS 107.A N THR 103.A O no hydrogen 2.889 N/A CYS 107.A SG THR 103.A O no hydrogen 3.178 N/A CYS 107.A SG PHE 198.A O no hydrogen 3.878 N/A CYS 107.A SG GLN 199.A OE1 no hydrogen 3.115 N/A GLY 108.A N ALA 104.A O no hydrogen 2.904 N/A GLY 108.A N ARG 105.A O no hydrogen 3.235 N/A GLU 109.A N ALA 104.A O no hydrogen 3.236 N/A TYR 110.A N ILE 87.A O no hydrogen 2.944 N/A HIS 112.A N PHE 89.A O no hydrogen 2.863 N/A THR 113.A OG1 SER 91.A O no hydrogen 3.127 N/A LEU 126.A N ASN 123.A O no hydrogen 3.287 N/A LEU 127.A N ASN 123.A O no hydrogen 2.901 N/A LEU 127.A N ALA 124.A O no hydrogen 3.112 N/A LEU 128.A N ALA 124.A O no hydrogen 2.914 N/A ARG 133.A NH2 GLU 84.A O no hydrogen 3.273 N/A LEU 137.A N ILE 86.A O no hydrogen 2.909 N/A ILE 138.A N PRO 163.A O no hydrogen 2.957 N/A ILE 139.A N LEU 88.A O no hydrogen 2.892 N/A PHE 140.A N VAL 165.A O no hydrogen 2.865 N/A HIS 142.A ND1 SER 91.A OG no hydrogen 3.141 N/A THR 143.A OG1 ILE 167.A O no hydrogen 3.035 N/A ASN 145.A N GLU 149.A O no hydrogen 3.269 N/A ASN 145.A ND2 PRO 150.A O no hydrogen 3.346 N/A VAL 147.A N ASN 145.A OD1 no hydrogen 2.996 N/A PHE 148.A N ASN 145.A O no hydrogen 3.211 N/A ALA 153.A N HIS 151.A ND1 no hydrogen 2.966 N/A ASP 156.A N VAL 152.A O no hydrogen 2.922 N/A ALA 157.A N ALA 153.A O no hydrogen 2.865 N/A LYS 159.A N ARG 155.A O no hydrogen 2.939 N/A MET 160.A N ASP 156.A O no hydrogen 2.883 N/A ASN 161.A N ALA 158.A O no hydrogen 3.455 N/A ILE 162.A N ALA 157.A O no hydrogen 2.701 N/A THR 164.A N THR 178.A OG1 no hydrogen 3.254 N/A THR 164.A OG1 ILE 162.A O no hydrogen 3.490 N/A VAL 165.A N ILE 138.A O no hydrogen 2.883 N/A GLY 166.A N TYR 179.A O no hydrogen 2.914 N/A ILE 167.A N PHE 140.A O no hydrogen 2.907 N/A VAL 168.A N VAL 181.A O no hydrogen 3.053 N/A THR 170.A N ASP 169.A OD1 no hydrogen 2.639 N/A ASN 171.A N ASN 171.A OD1 no hydrogen 2.564 N/A CYS 172.A N ASP 169.A O no hydrogen 3.248 N/A ALA 175.A N ASN 173.A OD1 no hydrogen 3.290 N/A TYR 179.A N THR 164.A O no hydrogen 2.901 N/A VAL 181.A N GLY 166.A O no hydrogen 2.909 N/A GLY 183.A N VAL 168.A O no hydrogen 3.003 N/A ASN 184.A ND2 ARG 33.A O no hydrogen 3.384 N/A ASP 186.A N ASN 184.A OD1 no hydrogen 3.055 N/A VAL 191.A N SER 187.A O no hydrogen 2.909 N/A ARG 192.A N PRO 188.A O no hydrogen 2.927 N/A LEU 193.A N PRO 189.A O no hydrogen 2.895 N/A PHE 194.A N ALA 190.A O no hydrogen 2.928 N/A CYS 195.A N VAL 191.A O no hydrogen 2.889 N/A CYS 195.A SG VAL 191.A O no hydrogen 3.185 N/A ARG 196.A N ARG 192.A O no hydrogen 2.906 N/A LEU 197.A N LEU 193.A O no hydrogen 2.922 N/A PHE 198.A N PHE 194.A O no hydrogen 2.938 N/A GLN 199.A N CYS 195.A O no hydrogen 2.869 N/A GLN 199.A NE2 SER 203.A OG no hydrogen 3.333 N/A VAL 200.A N ARG 196.A O no hydrogen 2.906 N/A ALA 201.A N LEU 197.A O no hydrogen 2.943 N/A ILE 202.A N PHE 198.A O no hydrogen 3.489 N/A SER 203.A N GLN 199.A O no hydrogen 2.937 N/A SER 203.A OG GLN 199.A O no hydrogen 2.939 N/A ARG 204.A N VAL 200.A O no hydrogen 2.886 N/A ARG 204.A NH2 GLU 22.A OE2 no hydrogen 2.851 N/A ALA 205.A N ALA 201.A O no hydrogen 2.926 N/A LYS 206.A N ILE 202.A O no hydrogen 2.923 N/A LYS 206.A NZ CYS 107.A O no hydrogen 2.487 N/A GLU 207.A N SER 203.A O no hydrogen 2.922 N/A LYS 208.A N ARG 204.A O no hydrogen 2.888 N/A LYS 208.A NZ PHE 17.A O no hydrogen 2.398 N/A ARG 209.A N ALA 205.A O no hydrogen 2.896 N/A ARG 210.A N LYS 206.A O no hydrogen 2.935 N/A GLN 211.A N GLU 207.A O no hydrogen 2.923 N/A VAL 212.A N LYS 208.A O no hydrogen 2.875 N/A GLU 213.A N ARG 209.A O no hydrogen 2.912 N/A ALA 214.A N ARG 210.A O no hydrogen 2.913 N/A LEU 215.A N GLN 211.A O no hydrogen 2.922 N/A TYR 216.A N VAL 212.A O no hydrogen 2.847 N/A ARG 217.A N GLU 213.A O no hydrogen 2.933 N/A LEU 218.A N ALA 214.A O no hydrogen 3.233 N/A GLN 219.A N LEU 215.A O no hydrogen 2.897 N/A GLN 219.A N TYR 216.A O no hydrogen 3.146 N/A