Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 59.A O no hydrogen 3.164 N/A GLN 8.A N VAL 57.A O no hydrogen 3.316 N/A VAL 10.A N LEU 55.A O no hydrogen 2.836 N/A ILE 12.A N LYS 53.A O no hydrogen 2.740 N/A ASP 17.A N LYS 28.A O no hydrogen 3.092 N/A SER 19.A N ILE 26.A O no hydrogen 2.875 N/A LYS 21.A N THR 24.A O no hydrogen 2.991 N/A THR 24.A N LYS 21.A O no hydrogen 3.097 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.502 N/A THR 24.A OG1 ASP 37.A OD1 no hydrogen 2.577 N/A VAL 25.A N ARG 36.A O no hydrogen 3.001 N/A ILE 26.A N SER 19.A O no hydrogen 3.011 N/A VAL 27.A N LEU 34.A O no hydrogen 2.876 N/A LYS 28.A N ASP 17.A O no hydrogen 3.473 N/A ARG 31.A N VAL 84.A O no hydrogen 3.361 N/A LEU 34.A N VAL 27.A O no hydrogen 2.893 N/A ARG 36.A N VAL 25.A O no hydrogen 3.124 N/A ARG 36.A NH2 GLU 152.A OE2 no hydrogen 3.154 N/A PHE 38.A N ARG 23.A O no hydrogen 3.309 N/A GLU 44.A N ASP 58.A O no hydrogen 2.996 N/A SER 46.A N ARG 56.A O no hydrogen 3.177 N/A LEU 48.A N ARG 54.A O no hydrogen 3.087 N/A LEU 55.A N VAL 10.A O no hydrogen 3.100 N/A ARG 56.A N SER 46.A O no hydrogen 2.825 N/A VAL 57.A N GLN 8.A O no hydrogen 3.240 N/A ASP 58.A N GLU 44.A O no hydrogen 2.915 N/A LYS 59.A N SER 6.A O no hydrogen 3.004 N/A TRP 61.A N ILE 4.A O no hydrogen 3.452 N/A GLU 66.A N ASN 63.A O no hydrogen 2.784 N/A LEU 67.A N ASN 63.A O no hydrogen 3.070 N/A THR 69.A N GLU 66.A O no hydrogen 3.279 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.700 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.995 N/A CYS 74.A N VAL 70.A O no hydrogen 3.088 N/A CYS 74.A SG GLN 8.A O no hydrogen 3.379 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.544 N/A SER 75.A N ARG 71.A O no hydrogen 2.950 N/A SER 75.A OG ARG 71.A O no hydrogen 2.685 N/A HIS 76.A N THR 72.A O no hydrogen 2.910 N/A VAL 77.A N ILE 73.A O no hydrogen 2.986 N/A GLN 78.A N CYS 74.A O no hydrogen 3.104 N/A ASN 79.A N SER 75.A O no hydrogen 3.009 N/A MET 80.A N HIS 76.A O no hydrogen 2.892 N/A ILE 81.A N VAL 77.A O no hydrogen 2.974 N/A LYS 82.A N GLN 78.A O no hydrogen 2.906 N/A GLY 83.A N ASN 79.A O no hydrogen 2.762 N/A VAL 84.A N MET 80.A O no hydrogen 3.186 N/A THR 85.A N ILE 81.A O no hydrogen 3.049 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.690 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.427 N/A LEU 86.A N LYS 82.A O no hydrogen 2.925 N/A PHE 88.A N GLY 148.A O no hydrogen 2.810 N/A ARG 89.A N GLY 185.A O no hydrogen 3.292 N/A TYR 90.A N LEU 146.A O no hydrogen 3.147 N/A TYR 90.A OH SER 155.A OG no hydrogen 2.958 N/A LYS 91.A N GLU 183.A O no hydrogen 3.188 N/A MET 92.A N LEU 144.A O no hydrogen 3.099 N/A ARG 93.A N TYR 180.A O no hydrogen 2.829 N/A ARG 93.A NH1 GLU 143.A OE1 no hydrogen 3.037 N/A SER 94.A N ASP 142.A O no hydrogen 3.267 N/A VAL 95.A N GLY 178.A O no hydrogen 2.960 N/A ASN 102.A N ARG 115.A O no hydrogen 3.147 N/A VAL 104.A N GLU 113.A O no hydrogen 3.300 N/A GLN 106.A N LEU 111.A O no hydrogen 2.879 N/A SER 110.A N GLU 107.A O no hydrogen 3.411 N/A LEU 111.A N GLN 106.A O no hydrogen 2.989 N/A VAL 112.A N VAL 126.A O no hydrogen 3.292 N/A GLU 113.A N VAL 104.A O no hydrogen 2.904 N/A ILE 114.A N ARG 124.A O no hydrogen 3.145 N/A ARG 115.A N ASN 102.A O no hydrogen 3.125 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 3.067 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 2.682 N/A GLU 120.A N PHE 117.A O no hydrogen 3.136 N/A ARG 124.A N ILE 114.A O no hydrogen 3.441 N/A ARG 124.A NH1 GLU 120.A OE1 no hydrogen 2.959 N/A ARG 124.A NH2 GLU 120.A OE1 no hydrogen 2.892 N/A VAL 126.A N VAL 112.A O no hydrogen 3.434 N/A ARG 127.A NH1 GLU 107.A OE2 no hydrogen 3.255 N/A ARG 127.A NH2 GLU 107.A OE2 no hydrogen 2.680 N/A MET 128.A N SER 110.A O no hydrogen 2.622 N/A VAL 132.A N ARG 129.A O no hydrogen 3.140 N/A ALA 133.A N GLU 147.A O no hydrogen 2.957 N/A CYS 134.A N GLY 109.A O no hydrogen 3.153 N/A CYS 134.A SG GLY 109.A O no hydrogen 3.473 N/A SER 135.A OG VAL 145.A O no hydrogen 3.017 N/A SER 137.A OG GLU 143.A OE2 no hydrogen 2.891 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.848 N/A GLN 140.A N SER 137.A O no hydrogen 3.463 N/A LEU 144.A N MET 92.A O no hydrogen 2.691 N/A VAL 145.A N SER 135.A O no hydrogen 2.749 N/A LEU 146.A N TYR 90.A O no hydrogen 3.365 N/A GLU 147.A N ALA 133.A O no hydrogen 3.000 N/A GLY 148.A N PHE 88.A O no hydrogen 3.031 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 2.664 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.419 N/A VAL 154.A N ASP 150.A O no hydrogen 3.098 N/A SER 155.A N ILE 151.A O no hydrogen 2.967 N/A SER 155.A OG TYR 90.A OH no hydrogen 2.958 N/A SER 155.A OG ILE 151.A O no hydrogen 2.599 N/A SER 157.A N LEU 153.A O no hydrogen 2.978 N/A SER 157.A OG LEU 153.A O no hydrogen 3.124 N/A SER 157.A OG VAL 154.A O no hydrogen 2.634 N/A ALA 158.A N VAL 154.A O no hydrogen 3.100 N/A ALA 159.A N SER 155.A O no hydrogen 2.851 N/A LEU 160.A N ASN 156.A O no hydrogen 2.945 N/A GLN 162.A N ALA 158.A O no hydrogen 3.188 N/A GLN 163.A N ALA 159.A O no hydrogen 3.003 N/A ALA 164.A N LEU 160.A O no hydrogen 2.999 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.163 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.690 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.169 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.397 N/A PHE 175.A N ASP 171.A O no hydrogen 3.071 N/A GLY 178.A N VAL 95.A O no hydrogen 3.005 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.378 N/A TYR 180.A N ARG 93.A O no hydrogen 2.930 N/A TYR 180.A OH LEU 176.A O no hydrogen 3.370 N/A SER 182.A N LYS 91.A O no hydrogen 2.646 N/A SER 182.A OG LYS 91.A O no hydrogen 2.643 N/A GLU 183.A N LYS 91.A O no hydrogen 3.237 N/A GLY 185.A N ARG 89.A O no hydrogen 3.036 N/A THR 186.A OG1 GLN 188.A O no hydrogen 3.126 N/A VAL 187.A N LEU 86.A O no hydrogen 2.843 N/A GLN 188.A N LEU 86.A O no hydrogen 3.209 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.899 N/A