Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vik_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 55.A O no hydrogen 2.761 N/A ASP 5.A N SER 3.A OG no hydrogen 3.168 N/A ARG 6.A NE GLU 59.A OE1 no hydrogen 3.468 N/A ARG 6.A NE GLU 59.A OE2 no hydrogen 2.858 N/A ARG 6.A NH1 GLU 59.A OE1 no hydrogen 2.914 N/A LYS 8.A N ASN 79.A OD1 no hydrogen 2.875 N/A LYS 8.A NZ PHE 74.A O no hydrogen 3.038 N/A LYS 8.A NZ ASN 76.A O no hydrogen 2.769 N/A VAL 9.A N GLU 59.A O no hydrogen 2.786 N/A LEU 10.A N GLY 80.A O no hydrogen 2.976 N/A VAL 11.A N TRP 61.A O no hydrogen 2.744 N/A LEU 12.A N ILE 82.A O no hydrogen 2.938 N/A VAL 17.A N ASP 14.A O no hydrogen 3.291 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.215 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.990 N/A LEU 22.A N GLY 18.A O no hydrogen 2.858 N/A VAL 23.A N LYS 19.A O no hydrogen 2.951 N/A HIS 24.A N SER 20.A O no hydrogen 2.990 N/A HIS 24.A ND1 ASN 29.A OD1 no hydrogen 3.059 N/A LEU 25.A N SER 21.A O no hydrogen 2.926 N/A LEU 26.A N LEU 22.A O no hydrogen 2.849 N/A CYS 27.A N VAL 23.A O no hydrogen 2.955 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.395 N/A HIS 28.A N LEU 25.A O no hydrogen 3.345 N/A ASN 29.A N HIS 24.A O no hydrogen 2.964 N/A GLN 30.A N CYS 27.A O no hydrogen 2.928 N/A LEU 32.A N VAL 39.A O no hydrogen 2.887 N/A ASN 34.A N TRP 37.A O no hydrogen 2.950 N/A SER 36.A N ASN 34.A OD1 no hydrogen 2.813 N/A TRP 37.A N ASN 34.A OD1 no hydrogen 2.919 N/A THR 38.A N ASP 62.A O no hydrogen 2.940 N/A VAL 39.A N LEU 32.A O no hydrogen 2.878 N/A GLY 40.A N LEU 60.A O no hydrogen 2.825 N/A CYS 41.A N GLN 30.A O no hydrogen 3.009 N/A SER 42.A N ILE 58.A O no hydrogen 2.852 N/A SER 42.A OG LEU 26.A O no hydrogen 3.314 N/A HIS 44.A N TYR 56.A O no hydrogen 2.936 N/A HIS 44.A NE2 ASP 167.A OD1 no hydrogen 2.687 N/A TYR 46.A N LYS 54.A O no hydrogen 2.746 N/A TYR 46.A OH GLU 171.A OE2 no hydrogen 3.316 N/A LYS 47.A NZ GLU 171.A OE2 no hydrogen 3.044 N/A GLY 49.A N GLU 53.A OE1 no hydrogen 2.728 N/A THR 50.A OG1 LYS 47.A O no hydrogen 3.016 N/A GLU 52.A N THR 50.A OG1 no hydrogen 2.921 N/A GLU 53.A N THR 50.A O no hydrogen 2.907 N/A LYS 54.A N TYR 46.A O no hydrogen 3.384 N/A THR 55.A N PHE 1.A O no hydrogen 2.917 N/A THR 55.A OG1 ASP 45.A OD1 no hydrogen 3.044 N/A TYR 56.A N HIS 44.A O no hydrogen 2.800 N/A ILE 58.A N SER 42.A O no hydrogen 3.099 N/A GLU 59.A N VAL 7.A O no hydrogen 2.928 N/A LEU 60.A N GLY 40.A O no hydrogen 2.894 N/A TRP 61.A N VAL 9.A O no hydrogen 2.898 N/A TRP 61.A NE1 GLU 59.A OE1 no hydrogen 2.949 N/A ASP 62.A N THR 38.A O no hydrogen 2.827 N/A SER 66.A N SER 69.A O no hydrogen 3.032 N/A LYS 68.A N SER 66.A OG no hydrogen 2.947 N/A SER 69.A N SER 66.A OG no hydrogen 3.112 N/A ARG 71.A NH1 SER 36.A O no hydrogen 3.004 N/A ARG 71.A NH2 SER 36.A O no hydrogen 3.305 N/A ARG 71.A NH2 SER 36.A OG no hydrogen 2.915 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.417 N/A PHE 74.A N ARG 71.A O no hydrogen 2.881 N/A TYR 75.A N ALA 72.A O no hydrogen 3.053 N/A ASN 79.A N LYS 8.A O no hydrogen 2.756 N/A ILE 81.A N PRO 107.A O no hydrogen 3.073 N/A ILE 82.A N LEU 10.A O no hydrogen 2.830 N/A LEU 83.A N LEU 109.A O no hydrogen 2.756 N/A VAL 84.A N LEU 12.A O no hydrogen 2.816 N/A HIS 85.A N ILE 111.A O no hydrogen 3.004 N/A ASP 86.A N SER 92.A OG no hydrogen 2.907 N/A LEU 87.A N THR 113.A O no hydrogen 2.963 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.860 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.764 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.361 N/A ASN 89.A N ASP 86.A O no hydrogen 2.818 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 2.979 N/A SER 92.A N ASN 89.A O no hydrogen 3.034 N/A SER 92.A OG ASP 86.A O no hydrogen 3.369 N/A SER 92.A OG ASN 89.A O no hydrogen 2.780 N/A SER 93.A N LYS 90.A O no hydrogen 3.104 N/A SER 93.A OG LYS 90.A O no hydrogen 2.792 N/A GLN 94.A N LYS 90.A O no hydrogen 3.316 N/A ASN 95.A N LYS 91.A O no hydrogen 3.289 N/A ASN 95.A ND2 ASP 14.A OD1 no hydrogen 3.380 N/A ASN 95.A ND2 ASP 14.A OD2 no hydrogen 2.665 N/A LEU 96.A N SER 93.A O no hydrogen 3.272 N/A TRP 99.A N ASN 95.A O no hydrogen 2.996 N/A TRP 99.A NE1 ASP 14.A OD1 no hydrogen 2.855 N/A SER 100.A N LEU 96.A O no hydrogen 2.900 N/A SER 100.A OG TYR 97.A O no hydrogen 2.646 N/A LEU 101.A N TYR 97.A O no hydrogen 3.178 N/A LEU 101.A N ARG 98.A O no hydrogen 3.140 N/A GLU 102.A N TRP 99.A O no hydrogen 3.010 N/A VAL 103.A N SER 100.A O no hydrogen 3.459 N/A ILE 106.A N ASN 104.A OD1 no hydrogen 2.918 N/A LEU 109.A N ILE 81.A O no hydrogen 3.036 N/A VAL 110.A N GLU 140.A O no hydrogen 3.034 N/A ILE 111.A N LEU 83.A O no hydrogen 2.854 N/A GLY 112.A N ILE 142.A O no hydrogen 2.766 N/A THR 113.A N HIS 85.A O no hydrogen 2.835 N/A THR 113.A OG1 VAL 17.A O no hydrogen 2.541 N/A THR 113.A OG1 HIS 85.A O no hydrogen 3.366 N/A LYS 114.A NZ GLY 16.A O no hydrogen 3.567 N/A LYS 114.A NZ ASP 86.A OD2 no hydrogen 3.389 N/A LEU 115.A N LEU 144.A O no hydrogen 3.160 N/A GLN 117.A N LYS 114.A O no hydrogen 2.979 N/A ILE 118.A N LEU 115.A O no hydrogen 3.232 N/A VAL 126.A N LYS 122.A O no hydrogen 3.279 N/A LEU 127.A N ARG 123.A O no hydrogen 2.978 N/A ILE 128.A N HIS 124.A O no hydrogen 2.973 N/A ARG 129.A N GLU 125.A O no hydrogen 3.136 N/A THR 130.A N VAL 126.A O no hydrogen 2.866 N/A THR 130.A OG1 LEU 127.A O no hydrogen 3.111 N/A THR 130.A OG1 GLU 141.A OE1 no hydrogen 2.746 N/A ALA 131.A N LEU 127.A O no hydrogen 3.086 N/A PHE 132.A N ILE 128.A O no hydrogen 3.260 N/A LEU 133.A N ARG 129.A O no hydrogen 2.964 N/A ALA 134.A N THR 130.A O no hydrogen 2.896 N/A GLU 135.A N ALA 131.A O no hydrogen 3.088 N/A ASP 136.A N PHE 132.A O no hydrogen 3.111 N/A PHE 137.A N ALA 134.A O no hydrogen 2.984 N/A ASN 138.A N GLU 135.A O no hydrogen 2.992 N/A ALA 139.A N ALA 134.A O no hydrogen 3.155 N/A ILE 142.A N VAL 110.A O no hydrogen 2.928 N/A ASN 143.A ND2 THR 130.A OG1 no hydrogen 3.371 N/A ASN 143.A ND2 GLU 141.A OE1 no hydrogen 3.321 N/A LEU 144.A N GLY 112.A O no hydrogen 2.888 N/A CYS 146.A SG GLY 18.A O no hydrogen 3.971 N/A THR 147.A N ASP 145.A OD1 no hydrogen 2.846 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.520 N/A THR 147.A OG1 ASP 145.A OD2 no hydrogen 3.309 N/A ASN 148.A N ASP 145.A O no hydrogen 3.247 N/A ARG 150.A N ASN 148.A OD1 no hydrogen 3.012 N/A SER 151.A N ASN 148.A O no hydrogen 2.918 N/A SER 151.A OG ASP 145.A O no hydrogen 2.657 N/A SER 151.A OG ASN 148.A O no hydrogen 3.148 N/A ALA 153.A N ARG 150.A O no hydrogen 3.243 N/A SER 156.A N ALA 153.A O no hydrogen 3.021 N/A SER 156.A OG ALA 153.A O no hydrogen 2.805 N/A ASN 158.A ND2 SER 151.A O no hydrogen 2.835 N/A ALA 159.A N SER 156.A OG no hydrogen 3.140 N/A VAL 160.A N SER 156.A O no hydrogen 2.994 N/A LYS 161.A N SER 157.A O no hydrogen 3.004 N/A LYS 161.A NZ GLU 141.A O no hydrogen 2.922 N/A LEU 162.A N ASN 158.A O no hydrogen 2.940 N/A SER 163.A N ALA 159.A O no hydrogen 2.854 N/A ARG 164.A N VAL 160.A O no hydrogen 2.847 N/A ARG 164.A NE GLU 140.A OE2 no hydrogen 2.929 N/A ARG 164.A NH2 GLU 140.A OE1 no hydrogen 3.217 N/A ARG 164.A NH2 GLU 140.A OE2 no hydrogen 3.341 N/A PHE 165.A N LYS 161.A O no hydrogen 2.993 N/A PHE 166.A N LEU 162.A O no hydrogen 2.900 N/A ASP 167.A N SER 163.A O no hydrogen 2.883 N/A LYS 168.A N ARG 164.A O no hydrogen 3.053 N/A VAL 169.A N PHE 165.A O no hydrogen 2.996 N/A ILE 170.A N PHE 166.A O no hydrogen 3.010 N/A GLU 171.A N ASP 167.A O no hydrogen 2.916 N/A LYS 172.A N LYS 168.A O no hydrogen 2.812 N/A ARG 173.A N VAL 169.A O no hydrogen 3.244 N/A ARG 173.A NH1 ARG 173.A O no hydrogen 3.274 N/A