Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ku5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N MET 1.A O no hydrogen 2.982 N/A PHE 6.A N VAL 2.A O no hydrogen 2.824 N/A ALA 7.A N LYS 3.A O no hydrogen 2.985 N/A GLU 8.A N VAL 4.A O no hydrogen 2.994 N/A GLN 9.A N HIS 5.A O no hydrogen 2.950 N/A ASP 10.A N PHE 6.A O no hydrogen 3.125 N/A ILE 11.A N ALA 7.A O no hydrogen 2.783 N/A ASN 12.A N GLU 8.A O no hydrogen 3.000 N/A ASP 13.A N GLN 9.A O no hydrogen 3.192 N/A LEU 14.A N ASP 10.A O no hydrogen 2.806 N/A LYS 15.A N ILE 11.A O no hydrogen 2.824 N/A GLU 16.A N ASN 12.A O no hydrogen 3.221 N/A ILE 17.A N ASP 13.A O no hydrogen 2.988 N/A SER 18.A N LEU 14.A O no hydrogen 2.821 N/A ALA 19.A N LYS 15.A O no hydrogen 3.009 N/A THR 20.A N GLU 16.A O no hydrogen 3.030 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.818 N/A LEU 21.A N ILE 17.A O no hydrogen 2.996 N/A GLU 22.A N SER 18.A O no hydrogen 2.939 N/A ARG 23.A N ALA 19.A O no hydrogen 3.294 N/A VAL 24.A N THR 20.A O no hydrogen 3.150 N/A LEU 25.A N LEU 21.A O no hydrogen 3.002 N/A ASN 26.A N GLU 22.A O no hydrogen 3.295 N/A GLU 30.A N HIS 27.A O no hydrogen 3.458 N/A ARG 34.A N THR 31.A OG1 no hydrogen 3.081 N/A ARG 35.A N THR 31.A O no hydrogen 2.941 N/A ARG 35.A NE HIS 27.A O no hydrogen 2.872 N/A ARG 35.A NH2 HIS 27.A O no hydrogen 2.736 N/A LEU 36.A N GLN 32.A O no hydrogen 3.130 N/A MET 37.A N ALA 33.A O no hydrogen 2.949 N/A THR 38.A N ARG 34.A O no hydrogen 2.933 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.741 N/A LEU 39.A N ARG 35.A O no hydrogen 2.897 N/A GLU 40.A N LEU 36.A O no hydrogen 2.985 N/A ASP 41.A N MET 37.A O no hydrogen 3.004 N/A ILE 42.A N THR 38.A O no hydrogen 3.080 N/A VAL 43.A N LEU 39.A O no hydrogen 2.798 N/A SER 44.A N GLU 40.A O no hydrogen 2.996 N/A SER 44.A OG.A GLU 40.A O no hydrogen 3.069 N/A SER 44.A OG.A ASP 41.A O no hydrogen 3.049 N/A SER 44.A OG.B GLU 40.A O no hydrogen 2.755 N/A GLY 45.A N ILE 42.A O no hydrogen 3.126 N/A TYR 46.A N VAL 43.A O no hydrogen 3.122 N/A LEU 50.A N ALA 133.A O no hydrogen 2.879 N/A ILE 51.A N SER 64.A OG no hydrogen 3.018 N/A SER 52.A N TYR 131.A O no hydrogen 2.895 N/A SER 52.A OG ASP 69.A OD1 no hydrogen 2.656 N/A LEU 53.A N TYR 62.A O no hydrogen 2.727 N/A ALA 54.A N THR 129.A O no hydrogen 2.919 N/A ASP 55.A N LYS 59.A O no hydrogen 2.750 N/A SER 56.A OG GLN 57.A OE1 no hydrogen 3.163 N/A GLY 58.A N ASP 55.A O no hydrogen 2.973 N/A LYS 59.A N ASP 55.A OD1 no hydrogen 2.762 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.473 N/A THR 60.A OG1 ASP 69.A OD2 no hydrogen 2.605 N/A VAL 61.A N LEU 53.A O no hydrogen 2.747 N/A TYR 62.A N LEU 53.A O no hydrogen 3.329 N/A HIS 63.A ND1 SER 64.A O no hydrogen 3.136 N/A SER 64.A N ILE 51.A O no hydrogen 3.088 N/A SER 64.A OG ILE 51.A O no hydrogen 3.510 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.062 N/A ARG 71.A NH1 GLY 58.A O no hydrogen 3.026 N/A ARG 71.A NH1 THR 60.A OG1 no hydrogen 2.825 N/A ARG 71.A NH2 GLY 58.A O no hydrogen 2.683 N/A GLU 72.A N ASP 69.A O no hydrogen 3.150 N/A PHE 73.A N ILE 70.A O no hydrogen 2.833 N/A THR 74.A N ARG 71.A O no hydrogen 3.310 N/A THR 74.A OG1 ARG 71.A O no hydrogen 3.229 N/A ASP 76.A N PHE 73.A O no hydrogen 3.240 N/A ALA 77.A N THR 74.A O no hydrogen 3.148 N/A ILE 78.A N LEU 90.A O no hydrogen 3.103 N/A ASP 80.A N VAL 88.A O no hydrogen 3.015 N/A LYS 81.A NZ ASP 82.A OD1 no hydrogen 3.320 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.129 N/A ALA 83.A N ASP 80.A O no hydrogen 3.059 N/A GLY 85.A N ALA 83.A O no hydrogen 3.078 N/A TYR 89.A N MET 113.A O no hydrogen 2.817 N/A TYR 89.A OH GLU 87.A OE2 no hydrogen 2.740 N/A LEU 90.A N ILE 78.A O no hydrogen 2.735 N/A LEU 91.A N TRP 111.A O no hydrogen 2.962 N/A MET 96.A N HIS 108.A O no hydrogen 2.847 N/A MET 97.A N GLY 66.A O no hydrogen 2.948 N/A HIS 105.A N GLY 102.A O no hydrogen 3.132 N/A SER 109.A N ASP 137.A OD2 no hydrogen 3.005 N/A SER 109.A OG GLU 107.A OE2 no hydrogen 3.442 N/A ASN 110.A N ASP 137.A OD1 no hydrogen 3.125 N/A ASN 110.A ND2 ASP 137.A OD2 no hydrogen 3.032 N/A TRP 111.A N LEU 91.A O no hydrogen 2.957 N/A TRP 111.A NE1 PRO 94.A O no hydrogen 2.795 N/A ARG 112.A N LEU 134.A O no hydrogen 2.923 N/A ARG 112.A NE ASP 80.A OD2 no hydrogen 2.578 N/A ARG 112.A NH1 ASP 10.A OD2 no hydrogen 2.840 N/A ARG 112.A NH2 ASP 80.A OD1 no hydrogen 3.481 N/A ARG 112.A NH2 ASP 80.A OD2 no hydrogen 3.357 N/A MET 113.A N TYR 89.A O no hydrogen 2.809 N/A ILE 114.A N ILE 132.A O no hydrogen 3.098 N/A LEU 116.A N LEU 130.A O no hydrogen 3.020 N/A VAL 118.A N TYR 128.A O no hydrogen 2.917 N/A VAL 122.A N LYS 125.A O no hydrogen 2.860 N/A LYS 125.A N VAL 122.A O no hydrogen 3.301 N/A ILE 127.A N PRO 120.A O no hydrogen 3.185 N/A TYR 128.A N VAL 118.A O no hydrogen 2.962 N/A THR 129.A N ALA 54.A O no hydrogen 2.979 N/A LEU 130.A N LEU 116.A O no hydrogen 2.882 N/A TYR 131.A N SER 52.A O no hydrogen 2.729 N/A ILE 132.A N ILE 114.A O no hydrogen 2.993 N/A ALA 133.A N LEU 50.A O no hydrogen 2.715 N/A LEU 134.A N ARG 112.A O no hydrogen 2.936 N/A SER 135.A N ASN 48.A O no hydrogen 2.939 N/A SER 135.A OG ASP 137.A OD1 no hydrogen 3.003 N/A ILE 136.A N ASN 110.A O no hydrogen 2.872 N/A HIS 139.A NE2 ASP 10.A OD1 no hydrogen 2.721 N/A LEU 140.A N ILE 136.A O no hydrogen 3.153 N/A HIS 141.A N ASP 137.A O no hydrogen 2.809 N/A TYR 142.A N PHE 138.A O no hydrogen 3.283 N/A ILE 143.A N HIS 139.A O no hydrogen 3.182 N/A ASN 144.A N LEU 140.A O no hydrogen 2.882 N/A ASP 145.A N HIS 141.A O no hydrogen 3.080 N/A LEU 146.A N TYR 142.A O no hydrogen 3.207 N/A MET 147.A N ILE 143.A O no hydrogen 3.155 N/A ASN 148.A N ASP 145.A O no hydrogen 3.147 N/A