Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q45_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 56.A OD1 no hydrogen 3.240 N/A PHE 4.A N ALA 20.A O no hydrogen 3.106 N/A VAL 6.A N GLN 18.A O no hydrogen 3.098 N/A SER 7.A N ALA 77.A O no hydrogen 3.158 N/A VAL 9.A N VAL 79.A O no hydrogen 3.174 N/A THR 10.A N LYS 13.A O no hydrogen 3.044 N/A THR 10.A OG1 ALA 81.A O no hydrogen 3.465 N/A THR 10.A OG1 ASP 82.A O no hydrogen 3.224 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 2.723 N/A ILE 15.A N VAL 8.A O no hydrogen 2.932 N/A ALA 20.A N PHE 4.A O no hydrogen 3.149 N/A GLY 21.A N GLU 53.A O no hydrogen 3.157 N/A LEU 23.A N ILE 34.A O no hydrogen 3.270 N/A ARG 24.A N GLU 51.A O no hydrogen 2.738 N/A LEU 25.A N ILE 32.A O no hydrogen 2.974 N/A ARG 26.A NE THR 27.A O no hydrogen 2.905 N/A THR 27.A N GLY 30.A O no hydrogen 3.329 N/A ILE 34.A N LEU 23.A O no hydrogen 2.993 N/A ALA 43.A N LEU 70.A O no hydrogen 3.468 N/A LEU 45.A N GLY 68.A O no hydrogen 2.919 N/A GLY 48.A N LEU 65.A O no hydrogen 2.933 N/A LYS 49.A NZ ALA 131.A O no hydrogen 3.327 N/A GLU 51.A N ARG 24.A O no hydrogen 2.881 N/A ILE 52.A N ASP 61.A O no hydrogen 2.819 N/A GLU 53.A N TYR 22.A O no hydrogen 3.151 N/A SER 54.A N ARG 59.A O no hydrogen 3.244 N/A SER 54.A OG PRO 55.A O no hydrogen 3.246 N/A SER 54.A OG ASP 58.A OD2 no hydrogen 2.674 N/A ASN 56.A ND2 ASN 56.A O no hydrogen 3.060 N/A ARG 59.A NH1 GLN 18.A OE1 no hydrogen 2.942 N/A ARG 59.A NH1 ASP 61.A OD2 no hydrogen 2.703 N/A ASP 61.A N ILE 52.A O no hydrogen 2.841 N/A TYR 63.A N MET 50.A O no hydrogen 2.979 N/A PHE 64.A N PHE 85.A O no hydrogen 2.653 N/A SER 66.A N GLU 83.A O no hydrogen 3.287 N/A PHE 69.A N ILE 80.A O no hydrogen 2.780 N/A LEU 70.A N ALA 43.A O no hydrogen 2.909 N/A GLU 71.A N THR 78.A O no hydrogen 2.994 N/A ILE 72.A N PHE 41.A O no hydrogen 3.012 N/A SER 73.A N GLN 76.A O no hydrogen 2.687 N/A SER 73.A OG ASP 74.A OD1 no hydrogen 3.250 N/A GLN 76.A N SER 73.A O no hydrogen 2.642 N/A ALA 77.A N ASP 5.A O no hydrogen 3.052 N/A THR 78.A N GLU 71.A O no hydrogen 2.873 N/A VAL 79.A N SER 7.A O no hydrogen 2.579 N/A ALA 81.A N VAL 9.A O no hydrogen 3.015 N/A ASP 82.A N GLY 67.A O no hydrogen 2.791 N/A PHE 85.A N PHE 64.A O no hydrogen 3.408 N/A ILE 87.A N ILE 62.A O no hydrogen 3.328 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.864 N/A LYS 89.A N PRO 86.A O no hydrogen 3.248 N/A ILE 90.A N ILE 87.A O no hydrogen 3.091 N/A GLN 96.A N VAL 92.A O no hydrogen 2.877 N/A LEU 98.A N GLU 95.A O no hydrogen 2.975 N/A VAL 99.A N GLN 96.A O no hydrogen 3.045 N/A LEU 102.A N LEU 98.A O no hydrogen 3.139 N/A LEU 102.A N VAL 99.A O no hydrogen 3.315 N/A LYS 103.A N VAL 99.A O no hydrogen 3.266 N/A LEU 106.A N LEU 102.A O no hydrogen 3.062 N/A LEU 106.A N LYS 103.A O no hydrogen 3.306 N/A VAL 109.A N GLU 105.A O no hydrogen 3.179 N/A ARG 116.A N GLU 112.A O no hydrogen 3.068 N/A LEU 118.A N GLU 114.A O no hydrogen 3.421 N/A GLN 119.A N LYS 115.A O no hydrogen 2.657 N/A LYS 120.A N ARG 116.A O no hydrogen 2.793 N/A LYS 121.A N LYS 117.A O no hydrogen 2.894 N/A ILE 122.A N LEU 118.A O no hydrogen 3.143 N/A SER 125.A N LYS 121.A O no hydrogen 3.182 N/A SER 125.A OG LYS 121.A O no hydrogen 3.178 N/A LEU 126.A N ILE 122.A O no hydrogen 3.284 N/A ALA 127.A N LYS 123.A O no hydrogen 2.963 N/A LYS 128.A N ILE 124.A O no hydrogen 3.005 N/A ILE 129.A N SER 125.A O no hydrogen 3.203 N/A ASP 130.A N LEU 126.A O no hydrogen 2.712 N/A ALA 131.A N ALA 127.A O no hydrogen 2.969 N/A LYS 132.A N LYS 128.A O no hydrogen 3.323 N/A ASN 133.A N ILE 129.A O no hydrogen 3.215 N/A