Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.704 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.335 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.917 N/A PHE 3.A N TYR 38.A O no hydrogen 2.888 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.226 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 2.774 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.850 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.827 N/A LEU 8.A N GLU 4.A O no hydrogen 3.133 N/A ALA 9.A N ARG 5.A O no hydrogen 3.305 N/A ARG 10.A N CYS 6.A O no hydrogen 3.106 N/A THR 11.A N GLU 7.A O no hydrogen 3.071 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.843 N/A LEU 12.A N LEU 8.A O no hydrogen 2.796 N/A LYS 13.A N ALA 9.A O no hydrogen 2.985 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.164 N/A ARG 14.A N ARG 10.A O no hydrogen 2.890 N/A LEU 15.A N THR 11.A O no hydrogen 2.995 N/A GLY 16.A N LYS 13.A O no hydrogen 3.006 N/A MET 17.A N LEU 12.A O no hydrogen 3.013 N/A GLY 19.A N ILE 23.A O no hydrogen 2.809 N/A TYR 20.A N MET 17.A O no hydrogen 3.173 N/A GLY 22.A N GLY 19.A O no hydrogen 2.782 N/A ILE 23.A N TYR 20.A O no hydrogen 3.092 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.125 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.897 N/A TRP 28.A N SER 24.A O no hydrogen 3.188 N/A MET 29.A N LEU 25.A O no hydrogen 2.858 N/A CYS 30.A N ALA 26.A O no hydrogen 2.970 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.857 N/A LEU 31.A N ASN 27.A O no hydrogen 3.060 N/A ALA 32.A N TRP 28.A O no hydrogen 2.981 N/A LYS 33.A N MET 29.A O no hydrogen 2.909 N/A TRP 34.A N CYS 30.A O no hydrogen 3.124 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.973 N/A GLU 35.A N LEU 31.A O no hydrogen 2.817 N/A SER 36.A N ALA 32.A O no hydrogen 3.161 N/A SER 36.A OG ALA 32.A O no hydrogen 3.259 N/A SER 36.A OG ILE 56.A O no hydrogen 2.724 N/A GLY 37.A N LYS 33.A O no hydrogen 2.895 N/A TYR 38.A N ALA 32.A O no hydrogen 3.500 N/A ASN 39.A N SER 36.A O no hydrogen 3.221 N/A THR 40.A N LYS 1.A O no hydrogen 2.905 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.371 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.027 N/A ASN 44.A N ASP 53.A O no hydrogen 2.979 N/A ASN 46.A N SER 51.A O no hydrogen 2.863 N/A ASP 49.A N ASN 46.A O no hydrogen 3.202 N/A SER 51.A OG ASN 46.A OD1 no hydrogen 3.128 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.120 N/A SER 51.A OG ASN 60.A OD1 no hydrogen 2.905 N/A THR 52.A N SER 61.A OG no hydrogen 3.037 N/A ASP 53.A N ASN 44.A O no hydrogen 2.723 N/A TYR 54.A N ILE 59.A O no hydrogen 2.922 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.706 N/A GLY 55.A N ALA 42.A O no hydrogen 2.631 N/A GLN 58.A N GLY 55.A O no hydrogen 2.913 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.925 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.944 N/A ILE 59.A N TYR 54.A O no hydrogen 3.008 N/A ASN 60.A ND2 ASP 49.A OD2 no hydrogen 2.874 N/A SER 61.A N THR 52.A O no hydrogen 2.933 N/A SER 61.A OG THR 52.A O no hydrogen 3.149 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.750 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.968 N/A ARG 62.A NH2 PRO 71.A O no hydrogen 2.576 N/A TYR 63.A N ASN 60.A O no hydrogen 3.222 N/A TRP 64.A N ASN 60.A O no hydrogen 3.047 N/A ASN 66.A N LEU 79.A O no hydrogen 2.866 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.032 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.058 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.543 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.750 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.717 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.400 N/A VAL 74.A N ARG 62.A O no hydrogen 2.884 N/A ALA 76.A N TYR 63.A O no hydrogen 2.810 N/A CYS 77.A N TRP 64.A O no hydrogen 2.989 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.570 N/A HIS 78.A N ASN 75.A O no hydrogen 2.967 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.982 N/A SER 80.A OG SER 82.A OG no hydrogen 2.928 N/A CYS 81.A N ASN 66.A O no hydrogen 2.973 N/A SER 82.A OG SER 80.A OG no hydrogen 2.928 N/A ALA 83.A N SER 80.A O no hydrogen 2.893 N/A LEU 84.A N CYS 81.A O no hydrogen 3.008 N/A LEU 85.A N SER 82.A O no hydrogen 2.902 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 3.026 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.933 N/A VAL 93.A N ILE 89.A O no hydrogen 2.904 N/A ALA 94.A N ALA 90.A O no hydrogen 3.192 N/A CYS 95.A N ASP 91.A O no hydrogen 3.022 N/A ALA 96.A N ALA 92.A O no hydrogen 2.862 N/A LYS 97.A N VAL 93.A O no hydrogen 2.824 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.974 N/A ARG 98.A N ALA 94.A O no hydrogen 2.938 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.764 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 2.702 N/A ARG 98.A NH2 ASP 102.A OD1 no hydrogen 3.397 N/A VAL 99.A N CYS 95.A O no hydrogen 2.865 N/A VAL 100.A N ALA 96.A O no hydrogen 3.184 N/A ARG 101.A N ARG 98.A O no hydrogen 3.105 N/A ARG 101.A NH1 TYR 20.A OH no hydrogen 2.707 N/A ASP 102.A N VAL 99.A O no hydrogen 3.078 N/A GLY 105.A N ASP 102.A O no hydrogen 3.014 N/A ARG 107.A N GLN 104.A O no hydrogen 3.168 N/A ALA 108.A N GLY 105.A O no hydrogen 3.298 N/A TRP 109.A N ILE 106.A O no hydrogen 3.357 N/A TRP 109.A NE1 PHE 57.A O no hydrogen 2.830 N/A TRP 112.A N TRP 109.A O no hydrogen 3.030 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.093 N/A ASN 114.A N VAL 110.A O no hydrogen 2.947 N/A ARG 115.A N ALA 111.A O no hydrogen 3.029 N/A CYS 116.A N TRP 112.A O no hydrogen 2.848 N/A GLN 117.A N TRP 112.A O no hydrogen 2.823 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.614 N/A ARG 122.A NH2 ASP 120.A OD2 no hydrogen 3.556 N/A TYR 124.A N VAL 121.A O no hydrogen 3.218 N/A VAL 125.A N ARG 122.A O no hydrogen 3.009 N/A CYS 128.A N VAL 125.A O no hydrogen 3.287 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.735 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.782 N/A