Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 5.A O no hydrogen 2.909 N/A LYS 9.A N PHE 7.A O no hydrogen 2.622 N/A LYS 10.A N PHE 7.A O no hydrogen 2.675 N/A ASP 11.A N VAL 31.A O no hydrogen 2.634 N/A TYR 13.A N THR 29.A O no hydrogen 3.007 N/A ASP 14.A N LYS 76.A O no hydrogen 3.005 N/A VAL 15.A N GLY 27.A O no hydrogen 2.964 N/A LYS 16.A N CYS 78.A O no hydrogen 2.938 N/A ALA 17.A N ARG 24.A O no hydrogen 3.042 N/A ALA 19.A N LEU 213.A O no hydrogen 2.932 N/A ASN 22.A N LEU 56.A O no hydrogen 3.328 N/A ASN 22.A ND2 GLN 57.A O no hydrogen 3.080 N/A ARG 24.A NE PRO 18.A O no hydrogen 2.934 N/A ARG 24.A NH2 LEU 213.A O no hydrogen 3.034 N/A ILE 26.A N VAL 15.A O no hydrogen 3.067 N/A THR 29.A N TYR 13.A O no hydrogen 3.153 N/A VAL 31.A N ASP 11.A O no hydrogen 2.903 N/A VAL 31.A N ASP 11.A OD1 no hydrogen 3.372 N/A ARG 33.A N LYS 9.A O no hydrogen 3.177 N/A GLN 35.A NE2 THR 37.A O no hydrogen 3.501 N/A ASP 42.A N ILE 39.A O no hydrogen 1.989 N/A LEU 44.A N SER 41.A O no hydrogen 3.247 N/A LYS 45.A N SER 41.A O no hydrogen 2.900 N/A LYS 45.A N ASP 42.A O no hydrogen 3.417 N/A ARG 47.A NH1 LEU 30.A O no hydrogen 3.560 N/A PHE 49.A N LEU 68.A O no hydrogen 2.830 N/A VAL 51.A N PHE 66.A O no hydrogen 2.986 N/A LEU 53.A N ARG 64.A O no hydrogen 3.492 N/A ALA 54.A N SER 52.A OG no hydrogen 3.397 N/A LEU 56.A N SER 52.A O no hydrogen 2.966 N/A GLN 57.A N LEU 53.A O no hydrogen 2.548 N/A VAL 61.A N ASP 59.A O no hydrogen 1.349 N/A ARG 64.A N LEU 87.A O no hydrogen 3.393 N/A ARG 64.A NH1 LEU 170.A O no hydrogen 3.086 N/A LYS 65.A N ASP 86.A O no hydrogen 2.983 N/A PHE 66.A N VAL 51.A O no hydrogen 2.841 N/A LYS 67.A N GLY 84.A O no hydrogen 2.756 N/A LEU 68.A N PHE 49.A O no hydrogen 2.728 N/A ILE 69.A N ASN 81.A O no hydrogen 3.163 N/A THR 70.A N ARG 47.A O no hydrogen 2.825 N/A THR 70.A OG1 ARG 47.A O no hydrogen 3.567 N/A GLU 71.A N LEU 79.A O no hydrogen 2.900 N/A ASP 72.A N LEU 79.A O no hydrogen 3.352 N/A GLN 74.A N ASN 77.A O no hydrogen 2.585 N/A ASN 77.A N GLN 74.A O no hydrogen 2.853 N/A LEU 79.A N ASP 72.A O no hydrogen 2.793 N/A THR 80.A N LYS 16.A O no hydrogen 3.028 N/A THR 80.A OG1 LYS 16.A O no hydrogen 2.483 N/A ASN 81.A N ILE 69.A O no hydrogen 2.875 N/A PHE 82.A N ASN 81.A OD1 no hydrogen 2.888 N/A ASP 86.A N LYS 65.A O no hydrogen 3.081 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.207 N/A THR 88.A OG1 LEU 87.A O no hydrogen 2.300 N/A THR 88.A OG1 ASP 90.A OD1 no hydrogen 2.666 N/A LYS 91.A N ASP 90.A OD1 no hydrogen 2.360 N/A CYS 93.A N ARG 89.A O no hydrogen 2.845 N/A CYS 93.A SG ARG 89.A O no hydrogen 2.982 N/A SER 94.A N ASP 90.A O no hydrogen 3.019 N/A SER 94.A N LYS 91.A O no hydrogen 3.051 N/A SER 94.A OG ASP 90.A O no hydrogen 3.315 N/A SER 94.A OG LYS 91.A O no hydrogen 2.370 N/A MET 95.A N LYS 91.A O no hydrogen 3.247 N/A GLN 100.A NE2 MET 95.A O no hydrogen 3.090 N/A GLN 100.A NE2 LYS 97.A O no hydrogen 3.183 N/A THR 101.A N THR 125.A OG1 no hydrogen 2.755 N/A ILE 103.A N GLY 123.A O no hydrogen 2.757 N/A ALA 105.A N CYS 121.A O no hydrogen 3.387 N/A VAL 107.A N LEU 119.A O no hydrogen 3.116 N/A VAL 109.A N LEU 117.A O no hydrogen 2.709 N/A THR 111.A N TYR 115.A O no hydrogen 2.962 N/A THR 111.A OG1 ASP 113.A O no hydrogen 2.427 N/A THR 111.A OG1 ASP 113.A OD1 no hydrogen 3.056 N/A THR 111.A OG1 TYR 115.A O no hydrogen 3.337 N/A THR 112.A OG1 ASP 113.A OD1 no hydrogen 3.352 N/A LEU 116.A N LYS 201.A O no hydrogen 2.978 N/A LEU 117.A N VAL 109.A O no hydrogen 2.990 N/A ARG 118.A N LYS 198.A O no hydrogen 2.942 N/A ARG 118.A NE ASP 108.A OD2 no hydrogen 3.308 N/A ARG 118.A NH1 ASP 108.A OD2 no hydrogen 2.767 N/A LEU 119.A N VAL 107.A O no hydrogen 2.670 N/A PHE 120.A N LYS 196.A O no hydrogen 2.931 N/A CYS 121.A N ALA 105.A O no hydrogen 2.875 N/A VAL 122.A N PHE 193.A O no hydrogen 2.933 N/A GLY 123.A N ILE 103.A O no hydrogen 2.898 N/A THR 125.A N THR 101.A O no hydrogen 3.058 N/A THR 125.A OG1 SER 136.A O no hydrogen 2.687 N/A ARG 128.A N GLN 131.A OE1 no hydrogen 3.107 N/A ARG 128.A NH1 GLN 131.A OE1 no hydrogen 2.801 N/A GLN 131.A N ARG 128.A O no hydrogen 2.772 N/A SER 136.A N THR 135.A OG1 no hydrogen 2.697 N/A SER 136.A OG TRP 99.A O no hydrogen 3.188 N/A SER 136.A OG THR 135.A O no hydrogen 1.952 N/A ALA 138.A N THR 101.A OG1 no hydrogen 2.918 N/A GLN 139.A N GLN 142.A OE1 no hydrogen 2.595 N/A VAL 143.A N GLN 139.A O no hydrogen 3.228 N/A ARG 144.A N HIS 140.A O no hydrogen 3.165 N/A GLN 145.A N GLN 141.A O no hydrogen 3.089 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.363 N/A ILE 146.A N GLN 142.A O no hydrogen 2.714 N/A ARG 147.A N VAL 143.A O no hydrogen 2.730 N/A ARG 147.A NE VAL 143.A O no hydrogen 3.436 N/A LYS 148.A N ARG 144.A O no hydrogen 3.337 N/A LYS 149.A N GLN 145.A O no hydrogen 3.146 N/A MET 150.A N ILE 146.A O no hydrogen 2.976 N/A MET 151.A N ARG 147.A O no hydrogen 2.806 N/A GLU 152.A N LYS 148.A O no hydrogen 2.866 N/A ILE 153.A N LYS 149.A O no hydrogen 3.143 N/A MET 154.A N MET 150.A O no hydrogen 3.007 N/A THR 155.A N MET 151.A O no hydrogen 3.039 N/A THR 155.A OG1 MET 151.A O no hydrogen 3.142 N/A THR 155.A OG1 GLU 152.A O no hydrogen 3.012 N/A ARG 156.A N GLU 152.A O no hydrogen 2.880 N/A GLU 157.A N ILE 153.A O no hydrogen 2.510 N/A VAL 158.A N THR 155.A O no hydrogen 3.226 N/A GLN 159.A N THR 155.A O no hydrogen 2.971 N/A THR 160.A OG1 ARG 156.A O no hydrogen 3.416 N/A LEU 163.A N ASP 113.A OD1 no hydrogen 3.255 N/A LEU 163.A N ASP 113.A OD2 no hydrogen 3.162 N/A GLU 165.A N ASP 162.A O no hydrogen 2.770 N/A GLU 165.A N ASP 162.A OD1 no hydrogen 3.116 N/A VAL 166.A N ASP 162.A O no hydrogen 3.182 N/A VAL 167.A N LEU 163.A O no hydrogen 3.055 N/A ASN 168.A N LYS 164.A O no hydrogen 2.660 N/A LYS 169.A N GLU 165.A O no hydrogen 2.586 N/A LYS 169.A NZ GLU 157.A O no hydrogen 3.064 N/A LYS 169.A NZ GLU 157.A OE1 no hydrogen 2.470 N/A LEU 170.A N VAL 166.A O no hydrogen 2.744 N/A LEU 170.A N VAL 167.A O no hydrogen 2.954 N/A ILE 171.A N VAL 167.A O no hydrogen 3.250 N/A SER 174.A N LYS 169.A O no hydrogen 3.375 N/A LYS 177.A N ASP 173.A O no hydrogen 3.502 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 2.936 N/A ASP 178.A N SER 174.A O no hydrogen 3.018 N/A ILE 179.A N ILE 175.A O no hydrogen 2.836 N/A GLU 180.A N GLY 176.A O no hydrogen 2.996 N/A LYS 181.A N LYS 177.A O no hydrogen 2.978 N/A ALA 182.A N ASP 178.A O no hydrogen 2.997 N/A CYS 183.A N ILE 179.A O no hydrogen 2.871 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.285 N/A GLN 184.A N GLU 180.A O no hydrogen 3.256 N/A GLN 184.A NE2 GLN 184.A O no hydrogen 3.293 N/A SER 185.A OG ALA 182.A O no hydrogen 3.566 N/A ILE 186.A N CYS 183.A O no hydrogen 2.847 N/A TYR 187.A N CYS 183.A O no hydrogen 3.170 N/A HIS 190.A N PHE 124.A O no hydrogen 2.689 N/A PHE 193.A N VAL 122.A O no hydrogen 3.102 N/A ARG 195.A N PHE 120.A O no hydrogen 2.932 N/A VAL 197.A N MET 85.A O no hydrogen 2.773 N/A LYS 198.A N ARG 118.A O no hydrogen 2.692 N/A LEU 200.A N LEU 116.A O no hydrogen 2.646 N/A LYS 201.A N LEU 116.A O no hydrogen 3.391 N/A LYS 202.A NZ HIS 83.A NE2 no hydrogen 3.406 N/A MET 211.A N LEU 207.A O no hydrogen 2.906 N/A GLU 212.A N GLY 208.A O no hydrogen 3.031 N/A LEU 213.A N LYS 209.A O no hydrogen 3.014 N/A HIS 214.A N LEU 210.A O no hydrogen 2.747 N/A