Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 34.A OG no hydrogen 3.242 N/A LEU 4.A N ARG 19.A O no hydrogen 3.067 N/A ALA 5.A N ARG 32.A O no hydrogen 2.995 N/A ARG 9.A NE ALA 10.A O no hydrogen 3.630 N/A ARG 9.A NH2 PRO 11.A O no hydrogen 3.099 N/A ALA 10.A N MET 30.A O no hydrogen 2.909 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.678 N/A GLN 12.A NE2 GLN 69.A OE1 no hydrogen 2.932 N/A LEU 13.A N ALA 10.A O no hydrogen 3.109 N/A LYS 14.A N VAL 23.A O no hydrogen 3.043 N/A LYS 14.A NZ GLY 24.A O no hydrogen 3.567 N/A LYS 14.A NZ GLU 25.A OE1 no hydrogen 3.173 N/A SER 16.A N THR 21.A O no hydrogen 2.847 N/A SER 16.A OG ASP 18.A OD1 no hydrogen 2.620 N/A SER 16.A OG THR 21.A O no hydrogen 3.350 N/A ARG 19.A N SER 16.A O no hydrogen 3.142 N/A ARG 19.A NE LEU 4.A O no hydrogen 2.954 N/A ARG 19.A NH2 LEU 4.A O no hydrogen 2.862 N/A LEU 20.A N SER 16.A OG no hydrogen 3.396 N/A LEU 20.A N ASP 18.A OD1 no hydrogen 3.110 N/A THR 21.A N SER 16.A OG no hydrogen 3.093 N/A THR 21.A OG1 SER 154.A OG no hydrogen 2.853 N/A VAL 22.A N VAL 153.A O no hydrogen 3.052 N/A VAL 23.A N LYS 14.A O no hydrogen 2.845 N/A GLY 24.A N CYS 151.A O no hydrogen 3.065 N/A SER 29.A N LEU 147.A O no hydrogen 3.398 N/A MET 30.A N LEU 68.A O no hydrogen 2.858 N/A VAL 31.A N ILE 145.A O no hydrogen 2.810 N/A ARG 32.A N ASP 8.A O no hydrogen 3.251 N/A ARG 32.A NE ASP 8.A OD2 no hydrogen 2.689 N/A ARG 32.A NH1 SER 62.A OG no hydrogen 3.377 N/A ARG 32.A NH1 GLY 66.A O no hydrogen 2.805 N/A ARG 32.A NH2 ASP 8.A OD1 no hydrogen 2.608 N/A ARG 32.A NH2 ASP 8.A OD2 no hydrogen 3.419 N/A ALA 33.A N PRO 143.A O no hydrogen 2.857 N/A SER 34.A N LEU 3.A O no hydrogen 2.831 N/A SER 34.A OG LEU 3.A O no hydrogen 3.426 N/A SER 34.A OG HIS 35.A ND1 no hydrogen 2.537 N/A HIS 35.A ND1 SER 34.A OG no hydrogen 2.537 N/A VAL 37.A N TYR 141.A O no hydrogen 2.870 N/A GLY 40.A N LEU 113.A O no hydrogen 2.778 N/A TRP 42.A N ILE 111.A O no hydrogen 2.876 N/A TRP 42.A NE1 LYS 39.A O no hydrogen 2.770 N/A TYR 43.A N ARG 171.A O no hydrogen 3.026 N/A PHE 44.A N PHE 109.A O no hydrogen 3.083 N/A GLU 45.A N ASN 156.A O no hydrogen 2.889 N/A ILE 46.A N LEU 107.A O no hydrogen 2.840 N/A THR 47.A N SER 154.A O no hydrogen 2.786 N/A VAL 48.A N ASP 105.A O no hydrogen 3.156 N/A GLU 50.A N THR 152.A O no hydrogen 2.979 N/A MET 51.A N GLN 103.A OE1 no hydrogen 3.109 N/A THR 55.A N PRO 52.A O no hydrogen 3.177 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.516 N/A ALA 56.A N TYR 148.A O no hydrogen 3.154 N/A ALA 57.A N SER 83.A OG no hydrogen 2.992 N/A ARG 58.A N SER 146.A O no hydrogen 2.996 N/A ARG 58.A NE TYR 28.A OH no hydrogen 3.334 N/A LEU 59.A N TRP 81.A O no hydrogen 3.065 N/A GLY 60.A N ALA 144.A O no hydrogen 3.175 N/A TRP 61.A N TYR 79.A O no hydrogen 3.099 N/A SER 62.A N PHE 142.A O no hydrogen 2.828 N/A SER 62.A OG GLN 63.A O no hydrogen 2.833 N/A GLN 63.A N PHE 77.A O no hydrogen 2.693 N/A GLN 63.A NE2 TYR 141.A OH no hydrogen 3.399 N/A GLY 66.A N GLN 63.A O no hydrogen 3.044 N/A ASN 67.A N ASP 75.A OD2 no hydrogen 3.132 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.901 N/A GLN 69.A NE2 GLN 12.A OE1 no hydrogen 3.202 N/A LEU 72.A N SER 146.A OG no hydrogen 3.089 N/A GLY 73.A N SER 78.A OG no hydrogen 2.599 N/A TYR 74.A N PRO 71.A O no hydrogen 3.057 N/A PHE 77.A N ASP 75.A OD1 no hydrogen 3.141 N/A TYR 79.A N TRP 61.A O no hydrogen 3.002 N/A SER 80.A N PHE 89.A O no hydrogen 2.933 N/A SER 80.A OG LEU 72.A O no hydrogen 2.685 N/A TRP 81.A N LEU 59.A O no hydrogen 2.731 N/A TRP 81.A NE1 SER 98.A OG no hydrogen 3.054 N/A ARG 82.A N THR 87.A O no hydrogen 2.702 N/A ARG 82.A NE LYS 84.A O no hydrogen 2.850 N/A ARG 82.A NH2 THR 87.A OG1 no hydrogen 2.749 N/A SER 83.A N ALA 57.A O no hydrogen 2.849 N/A SER 83.A OG ALA 57.A O no hydrogen 3.524 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.516 N/A LYS 88.A N LYS 95.A O no hydrogen 2.921 N/A LYS 88.A NZ ALA 132.A O no hydrogen 2.902 N/A PHE 89.A N SER 80.A O no hydrogen 2.996 N/A HIS 90.A N ILE 93.A O no hydrogen 3.222 N/A HIS 90.A ND1 SER 78.A O no hydrogen 2.892 N/A GLN 91.A N ASP 75.A O no hydrogen 3.057 N/A GLN 91.A NE2 HIS 90.A NE2 no hydrogen 3.199 N/A SER 92.A N GLY 73.A O no hydrogen 2.748 N/A SER 92.A OG TYR 74.A O no hydrogen 2.623 N/A ILE 93.A N HIS 90.A O no hydrogen 3.044 N/A LYS 95.A N LYS 88.A O no hydrogen 2.879 N/A TYR 97.A OH GLY 130.A O no hydrogen 2.445 N/A SER 98.A N GLY 86.A O no hydrogen 3.177 N/A SER 98.A OG SER 99.A O no hydrogen 3.039 N/A TYR 101.A N SER 83.A O no hydrogen 2.998 N/A TYR 101.A OH TRP 81.A O no hydrogen 2.675 N/A GLY 102.A N ASP 105.A OD2 no hydrogen 2.846 N/A GLY 104.A N VAL 48.A O no hydrogen 2.819 N/A ASP 105.A N GLY 102.A O no hydrogen 3.120 N/A VAL 106.A N ASN 125.A OD1 no hydrogen 2.969 N/A LEU 107.A N ILE 46.A O no hydrogen 2.745 N/A GLY 108.A N TYR 123.A O no hydrogen 2.785 N/A PHE 109.A N PHE 44.A O no hydrogen 2.846 N/A TYR 110.A N ILE 121.A O no hydrogen 2.884 N/A ILE 111.A N TRP 42.A O no hydrogen 3.027 N/A ASN 112.A N GLU 119.A O no hydrogen 2.957 N/A LEU 113.A N GLY 40.A O no hydrogen 2.895 N/A SER 117.A OG SER 117.A O no hydrogen 2.643 N/A GLU 119.A N ASN 112.A O no hydrogen 3.205 N/A ILE 120.A N TYR 133.A O no hydrogen 2.804 N/A ILE 121.A N TYR 110.A O no hydrogen 2.981 N/A PHE 122.A N TYR 97.A OH no hydrogen 3.361 N/A TYR 123.A N GLY 108.A O no hydrogen 2.888 N/A TYR 123.A OH ASP 167.A OD1 no hydrogen 2.796 N/A TYR 123.A OH ASP 167.A OD2 no hydrogen 3.159 N/A LYS 124.A N VAL 127.A O no hydrogen 2.936 N/A LYS 124.A NZ SER 99.A OG no hydrogen 3.053 N/A LYS 124.A NZ GLY 100.A O no hydrogen 2.654 N/A ASN 125.A N VAL 106.A O no hydrogen 2.876 N/A ASN 125.A ND2 ASP 105.A OD1 no hydrogen 2.874 N/A VAL 127.A N LYS 124.A O no hydrogen 3.057 N/A ASN 128.A ND2 ASP 167.A OD2 no hydrogen 2.834 N/A GLN 129.A N PHE 122.A O no hydrogen 2.950 N/A GLN 129.A NE2 VAL 127.A O no hydrogen 2.947 N/A GLY 130.A N ASN 128.A OD1 no hydrogen 2.659 N/A ALA 132.A N ILE 120.A O no hydrogen 2.840 N/A TYR 133.A N ILE 120.A O no hydrogen 3.480 N/A ASP 135.A N SER 118.A O no hydrogen 2.851 N/A ILE 136.A N SER 118.A OG no hydrogen 2.914 N/A PHE 137.A N TYR 79.A OH no hydrogen 3.175 N/A TYR 141.A N VAL 37.A O no hydrogen 2.820 N/A TYR 141.A OH PHE 137.A O no hydrogen 2.589 N/A PHE 142.A N SER 62.A O no hydrogen 2.716 N/A ALA 144.A N GLY 60.A O no hydrogen 2.968 N/A ILE 145.A N VAL 31.A O no hydrogen 2.899 N/A SER 146.A N ARG 58.A O no hydrogen 3.152 N/A SER 146.A OG ARG 58.A O no hydrogen 2.607 N/A LEU 147.A N SER 29.A O no hydrogen 3.131 N/A TYR 148.A N ALA 56.A O no hydrogen 2.753 N/A LYS 149.A N LYS 26.A O no hydrogen 2.683 N/A CYS 151.A N LYS 149.A O no hydrogen 2.901 N/A CYS 151.A SG ALA 56.A O no hydrogen 3.323 N/A THR 152.A N GLU 50.A O no hydrogen 2.698 N/A VAL 153.A N VAL 22.A O no hydrogen 3.214 N/A SER 154.A N THR 47.A O no hydrogen 2.845 N/A SER 154.A OG THR 21.A OG1 no hydrogen 2.853 N/A SER 154.A OG ASP 49.A OD2 no hydrogen 2.318 N/A ILE 155.A N LEU 20.A O no hydrogen 2.834 N/A ASN 156.A N GLU 45.A O no hydrogen 2.766 N/A ASN 156.A ND2 CYS 160.A O no hydrogen 2.860 N/A GLY 158.A N ASN 156.A OD1 no hydrogen 3.017 N/A LYS 162.A N GLU 45.A OE1 no hydrogen 2.938 N/A LYS 162.A NZ THR 47.A OG1 no hydrogen 2.852 N/A TYR 163.A N GLU 45.A OE2 no hydrogen 2.762 N/A ARG 171.A N ALA 41.A O no hydrogen 2.907 N/A MET 173.A N TYR 43.A O no hydrogen 3.058 N/A SER 174.A N PHE 157.A O no hydrogen 2.890 N/A SER 174.A OG PHE 157.A O no hydrogen 3.331 N/A ASP 175.A N PRO 172.A O no hydrogen 3.124 N/A MET 176.A N MET 173.A O no hydrogen 3.100 N/A