Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 2.A O no hydrogen 2.768 N/A ASP 7.A N PRO 3.A O no hydrogen 2.972 N/A LEU 8.A N LEU 4.A O no hydrogen 2.949 N/A ALA 9.A N GLY 5.A O no hydrogen 3.153 N/A ARG 10.A N SER 6.A O no hydrogen 2.853 N/A ARG 10.A NH1 ASP 7.A OD1 no hydrogen 3.346 N/A ARG 10.A NH2 ASP 7.A OD1 no hydrogen 2.684 N/A LEU 11.A N ASP 7.A O no hydrogen 3.063 N/A VAL 12.A N LEU 8.A O no hydrogen 2.968 N/A ARG 13.A N ALA 9.A O no hydrogen 3.225 N/A ILE 14.A N ARG 10.A O no hydrogen 3.204 N/A TRP 15.A N LEU 11.A O no hydrogen 2.948 N/A ARG 16.A N VAL 12.A O no hydrogen 2.779 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 3.011 N/A ALA 17.A N ARG 13.A O no hydrogen 3.039 N/A LEU 18.A N ILE 14.A O no hydrogen 2.851 N/A ILE 19.A N TRP 15.A O no hydrogen 3.103 N/A ASP 20.A N ARG 16.A O no hydrogen 2.791 N/A HIS 21.A N ALA 17.A O no hydrogen 3.056 N/A ARG 22.A N LEU 18.A O no hydrogen 2.881 N/A ARG 22.A NH1 GLU 112.A OE1 no hydrogen 3.296 N/A ARG 22.A NH2 GLU 112.A OE1 no hydrogen 2.683 N/A LEU 23.A N ASP 20.A O no hydrogen 3.421 N/A LYS 24.A N ASP 20.A O no hydrogen 3.066 N/A LYS 24.A N HIS 21.A O no hydrogen 3.152 N/A LEU 26.A N LEU 23.A O no hydrogen 2.461 N/A GLU 27.A N LYS 24.A O no hydrogen 3.007 N/A LEU 28.A N LEU 23.A O no hydrogen 3.485 N/A THR 29.A N HIS 32.A ND1 no hydrogen 3.081 N/A GLN 30.A N ASP 20.A OD1 no hydrogen 2.830 N/A HIS 32.A N THR 29.A O no hydrogen 2.733 N/A HIS 32.A N THR 29.A OG1 no hydrogen 3.092 N/A HIS 32.A NE2 GLN 68.A OE1 no hydrogen 2.622 N/A TRP 33.A N THR 29.A O no hydrogen 2.903 N/A VAL 34.A N GLN 30.A O no hydrogen 2.891 N/A THR 35.A OG1 THR 31.A O no hydrogen 3.462 N/A LEU 36.A N HIS 32.A O no hydrogen 2.968 N/A HIS 37.A N TRP 33.A O no hydrogen 2.712 N/A ASN 38.A N VAL 34.A O no hydrogen 3.343 N/A ASN 38.A ND2 VAL 34.A O no hydrogen 2.788 N/A ILE 39.A N THR 35.A O no hydrogen 3.187 N/A HIS 40.A N LEU 36.A O no hydrogen 3.075 N/A GLN 41.A N ASN 38.A O no hydrogen 3.341 N/A LEU 42.A N ILE 39.A O no hydrogen 3.039 N/A GLN 46.A NE2 PRO 43.A O no hydrogen 2.702 N/A SER 47.A N GLN 50.A OE1 no hydrogen 3.079 N/A LEU 51.A N SER 47.A O no hydrogen 2.993 N/A ALA 52.A N GLN 48.A O no hydrogen 2.621 N/A LYS 53.A N ILE 49.A O no hydrogen 2.900 N/A ALA 54.A N GLN 50.A O no hydrogen 2.851 N/A ILE 55.A N LEU 51.A O no hydrogen 2.899 N/A GLY 56.A N ALA 52.A O no hydrogen 2.872 N/A ILE 57.A N ALA 52.A O no hydrogen 3.380 N/A LEU 62.A N GLU 58.A O no hydrogen 3.303 N/A VAL 63.A N GLN 59.A O no hydrogen 2.912 N/A VAL 63.A N PRO 60.A O no hydrogen 2.788 N/A ARG 64.A N PRO 60.A O no hydrogen 3.310 N/A THR 65.A N SER 61.A O no hydrogen 3.478 N/A LEU 66.A N LEU 62.A O no hydrogen 2.967 N/A ASP 67.A N VAL 63.A O no hydrogen 2.878 N/A GLN 68.A N ARG 64.A O no hydrogen 3.148 N/A LEU 69.A N THR 65.A O no hydrogen 3.020 N/A GLU 70.A N LEU 66.A O no hydrogen 2.683 N/A ASP 71.A N ASP 67.A O no hydrogen 3.079 N/A LYS 72.A N LEU 69.A O no hydrogen 3.192 N/A LYS 72.A NZ GLU 27.A O no hydrogen 2.798 N/A GLY 73.A N GLU 70.A O no hydrogen 3.072 N/A LEU 74.A N LEU 69.A O no hydrogen 2.806 N/A SER 76.A N LYS 90.A O no hydrogen 2.812 N/A SER 76.A OG LYS 90.A O no hydrogen 2.995 N/A ARG 77.A NH1 ASP 67.A OD1 no hydrogen 2.746 N/A ARG 77.A NH2 VAL 63.A O no hydrogen 3.301 N/A ARG 77.A NH2 ASP 67.A OD1 no hydrogen 2.888 N/A GLN 78.A N ARG 88.A O no hydrogen 3.272 N/A CYS 80.A N ALA 86.A O no hydrogen 2.869 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.283 N/A ALA 86.A N ASP 83.A O no hydrogen 2.739 N/A ARG 88.A N GLN 78.A O no hydrogen 2.574 N/A ILE 89.A N GLN 46.A O no hydrogen 2.966 N/A LYS 90.A N SER 76.A O no hydrogen 3.225 N/A THR 92.A N LEU 74.A O no hydrogen 3.319 N/A THR 92.A OG1 GLY 73.A O no hydrogen 2.674 N/A ALA 95.A N THR 92.A O no hydrogen 3.367 N/A ILE 99.A N ALA 95.A O no hydrogen 3.094 N/A ALA 100.A N GLU 96.A O no hydrogen 3.240 N/A MET 102.A N LEU 98.A O no hydrogen 2.976 N/A GLU 103.A N ILE 99.A O no hydrogen 2.827 N/A GLU 104.A N ALA 100.A O no hydrogen 3.294 N/A GLU 104.A N GLU 101.A O no hydrogen 3.013 N/A VAL 105.A N GLU 101.A O no hydrogen 3.148 N/A ILE 106.A N MET 102.A O no hydrogen 3.024 N/A HIS 107.A N GLU 103.A O no hydrogen 2.971 N/A LYS 108.A N GLU 104.A O no hydrogen 2.634 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.288 N/A THR 109.A N VAL 105.A O no hydrogen 2.839 N/A THR 109.A OG1 VAL 105.A O no hydrogen 2.628 N/A ARG 110.A N ILE 106.A O no hydrogen 2.673 N/A GLY 111.A N HIS 107.A O no hydrogen 3.153 N/A GLU 112.A N LYS 108.A O no hydrogen 3.229 N/A ILE 113.A N THR 109.A O no hydrogen 2.776 N/A LEU 114.A N ARG 110.A O no hydrogen 3.056 N/A SER 118.A N GLU 121.A OE1 no hydrogen 3.126 N/A GLU 121.A N SER 118.A OG no hydrogen 3.002 N/A ILE 122.A N SER 118.A O no hydrogen 2.933 N/A GLU 123.A N SER 119.A O no hydrogen 3.111 N/A LEU 124.A N GLU 120.A O no hydrogen 2.726 N/A LEU 125.A N GLU 121.A O no hydrogen 3.046 N/A ILE 126.A N ILE 122.A O no hydrogen 2.799 N/A LYS 127.A N GLU 123.A O no hydrogen 2.951 N/A LEU 128.A N LEU 124.A O no hydrogen 2.881 N/A ILE 129.A N LEU 125.A O no hydrogen 2.900 N/A ALA 130.A N ILE 126.A O no hydrogen 3.338 N/A LYS 131.A N LYS 127.A O no hydrogen 2.933 N/A LEU 132.A N LEU 128.A O no hydrogen 2.721 N/A GLU 133.A N ILE 129.A O no hydrogen 2.918 N/A HIS 134.A N ALA 130.A O no hydrogen 3.050 N/A ASN 135.A N LYS 131.A O no hydrogen 2.923 N/A ILE 136.A N LEU 132.A O no hydrogen 3.104 N/A MET 137.A N GLU 133.A O no hydrogen 3.033 N/A GLU 138.A N HIS 134.A O no hydrogen 3.194 N/A GLU 138.A N ASN 135.A O no hydrogen 3.107 N/A LEU 139.A N ASN 135.A O no hydrogen 3.202 N/A HIS 140.A N ILE 136.A O no hydrogen 3.278 N/A SER 141.A N GLU 138.A O no hydrogen 2.702 N/A SER 141.A OG GLU 138.A O no hydrogen 2.977 N/A