Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qsm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 56.A O no hydrogen 2.989 N/A ARG 6.A N VAL 54.A O no hydrogen 3.238 N/A ARG 6.A NE ASP 12.A OD1 no hydrogen 3.521 N/A ARG 6.A NH1 GLU 61.A OE2 no hydrogen 3.092 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 3.103 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 2.905 N/A VAL 8.A N ALA 52.A O no hydrogen 2.995 N/A THR 9.A N ASP 12.A OD1 no hydrogen 3.004 N/A ASP 12.A N THR 9.A O no hydrogen 2.834 N/A LYS 13.A NZ GLN 17.A OE1 no hydrogen 3.360 N/A LYS 13.A NZ ASP 37.A OD1 no hydrogen 3.486 N/A TRP 16.A N ASP 12.A O no hydrogen 2.970 N/A TRP 16.A NE1 ASN 68.A OD1 no hydrogen 3.027 N/A GLN 17.A N LYS 13.A O no hydrogen 2.755 N/A GLN 17.A NE2 ASP 33.A OD1 no hydrogen 3.530 N/A GLN 17.A NE2 ASP 36.A OD2 no hydrogen 2.975 N/A ARG 18.A N GLU 14.A O no hydrogen 3.274 N/A ARG 18.A NH1 ASP 90.A OD1 no hydrogen 3.386 N/A ARG 18.A NH2 ILE 63.A O no hydrogen 2.963 N/A LEU 19.A N GLY 15.A O no hydrogen 3.289 N/A TRP 20.A N TRP 16.A O no hydrogen 2.803 N/A TRP 20.A NE1 ASP 36.A OD1 no hydrogen 2.830 N/A LYS 21.A N GLN 17.A O no hydrogen 2.908 N/A LYS 21.A NZ ASP 33.A OD2 no hydrogen 3.014 N/A LYS 21.A NZ ASP 36.A OD2 no hydrogen 2.970 N/A SER 22.A N ARG 18.A O no hydrogen 2.982 N/A SER 22.A OG ARG 18.A O no hydrogen 3.207 N/A TYR 23.A N LEU 19.A O no hydrogen 2.784 N/A TYR 23.A OH ASP 86.A OD2 no hydrogen 2.801 N/A GLN 24.A N TRP 20.A O no hydrogen 3.042 N/A GLN 24.A NE2 TRP 20.A O no hydrogen 3.389 N/A ASP 25.A N LYS 21.A O no hydrogen 3.047 N/A PHE 26.A N SER 22.A O no hydrogen 3.061 N/A TYR 27.A N TYR 23.A O no hydrogen 3.110 N/A GLU 28.A N ASP 25.A O no hydrogen 3.118 N/A VAL 29.A N GLN 24.A O no hydrogen 2.995 N/A PHE 31.A N GLN 24.A OE1 no hydrogen 2.746 N/A LEU 35.A N PRO 32.A O no hydrogen 2.958 N/A ASP 36.A N ASP 33.A O no hydrogen 3.145 N/A PHE 38.A N ASP 34.A O no hydrogen 3.184 N/A ASN 39.A N LEU 35.A O no hydrogen 2.904 N/A PHE 40.A N ASP 36.A O no hydrogen 3.034 N/A GLY 41.A N ASP 37.A O no hydrogen 2.811 N/A ARG 42.A N PHE 38.A O no hydrogen 2.977 N/A PHE 43.A N ASN 39.A O no hydrogen 3.023 N/A LEU 44.A N PHE 40.A O no hydrogen 3.123 N/A ASP 45.A N GLY 41.A O no hydrogen 2.986 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 3.061 N/A ILE 48.A N ASP 45.A O no hydrogen 3.124 N/A MET 50.A N ILE 48.A O no hydrogen 2.770 N/A TRP 51.A N PHE 69.A O no hydrogen 2.786 N/A ALA 53.A N ILE 67.A O no hydrogen 3.035 N/A VAL 54.A N ARG 6.A O no hydrogen 2.843 N/A ALA 55.A N GLY 65.A O no hydrogen 2.977 N/A VAL 56.A N THR 4.A O no hydrogen 2.636 N/A GLU 57.A N LYS 62.A O no hydrogen 2.920 N/A SER 58.A N ASN 2.A O no hydrogen 2.749 N/A SER 58.A OG ASN 2.A O no hydrogen 3.503 N/A SER 60.A OG GLU 57.A OE1 no hydrogen 2.758 N/A LYS 62.A N SER 60.A O no hydrogen 2.426 N/A ILE 64.A N ALA 55.A O no hydrogen 2.824 N/A GLY 65.A N ALA 55.A O no hydrogen 3.309 N/A MET 66.A N TYR 88.A O no hydrogen 2.747 N/A ILE 67.A N ALA 53.A O no hydrogen 3.213 N/A ASN 68.A N ASP 86.A O no hydrogen 2.899 N/A ASN 68.A ND2 ASP 86.A OD1 no hydrogen 2.865 N/A PHE 69.A N TRP 51.A O no hydrogen 3.057 N/A PHE 70.A N TYR 83.A O no hydrogen 3.058 N/A ASN 71.A N LYS 49.A O no hydrogen 2.908 N/A ASN 71.A ND2 ASP 80.A OD2 no hydrogen 2.863 N/A HIS 72.A N LYS 81.A O no hydrogen 3.107 N/A HIS 72.A ND1 MET 73.A O no hydrogen 2.997 N/A HIS 72.A NE2 TYR 119.A OH no hydrogen 2.721 N/A TRP 76.A N THR 74.A OG1 no hydrogen 3.245 N/A PHE 78.A N ASP 77.A OD1 no hydrogen 2.692 N/A LYS 79.A NZ ASP 77.A OD2 no hydrogen 2.972 N/A LYS 81.A N HIS 72.A O no hydrogen 3.006 N/A ILE 82.A N SER 117.A O no hydrogen 2.824 N/A TYR 83.A N PHE 70.A O no hydrogen 2.978 N/A ILE 84.A N TYR 119.A O no hydrogen 2.908 N/A ASN 85.A N ASN 68.A O no hydrogen 2.772 N/A ASP 86.A N ASN 68.A O no hydrogen 3.129 N/A TYR 88.A N MET 66.A O no hydrogen 2.947 N/A ASP 90.A N ILE 64.A O no hydrogen 2.914 N/A SER 93.A N ASP 90.A O no hydrogen 2.869 N/A ARG 94.A N GLU 91.A O no hydrogen 3.469 N/A ARG 94.A NE VAL 89.A O no hydrogen 2.784 N/A ARG 94.A NH2 VAL 89.A O no hydrogen 3.095 N/A LYS 101.A N GLY 97.A O no hydrogen 2.995 N/A LYS 101.A NZ ASP 1.A OD1 no hydrogen 2.953 N/A LYS 101.A NZ ILE 3.A O no hydrogen 2.714 N/A LEU 102.A N ALA 98.A O no hydrogen 2.960 N/A ILE 103.A N GLY 99.A O no hydrogen 3.191 N/A GLN 104.A N GLY 100.A O no hydrogen 2.962 N/A GLN 104.A NE2 ASP 108.A OD1 no hydrogen 3.191 N/A PHE 105.A N LYS 101.A O no hydrogen 2.927 N/A VAL 106.A N LEU 102.A O no hydrogen 3.369 N/A TYR 107.A N ILE 103.A O no hydrogen 3.064 N/A TYR 107.A OH VAL 136.A O no hydrogen 2.731 N/A ASP 108.A N GLN 104.A O no hydrogen 2.847 N/A GLU 109.A N PHE 105.A O no hydrogen 2.988 N/A ALA 110.A N VAL 106.A O no hydrogen 2.772 N/A ASP 111.A N TYR 107.A O no hydrogen 3.091 N/A LYS 112.A N ASP 108.A O no hydrogen 3.056 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.321 N/A LEU 113.A N GLU 109.A O no hydrogen 2.833 N/A GLY 114.A N ASP 111.A O no hydrogen 3.089 N/A THR 115.A N ALA 110.A O no hydrogen 3.027 N/A TYR 119.A N ILE 82.A O no hydrogen 3.005 N/A TYR 119.A OH HIS 72.A NE2 no hydrogen 2.721 N/A CYS 121.A SG TYR 83.A OH no hydrogen 3.292 N/A THR 122.A OG1 ASP 123.A O no hydrogen 3.494 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 3.164 N/A ASN 126.A N ASP 123.A O no hydrogen 2.947 N/A HIS 127.A N SER 125.A O no hydrogen 2.971 N/A ALA 129.A N ASN 126.A OD1 no hydrogen 2.772 N/A GLN 130.A N ASN 126.A O no hydrogen 3.317 N/A GLN 130.A NE2 GLU 124.A O no hydrogen 3.455 N/A GLN 130.A NE2 ASN 126.A O no hydrogen 2.979 N/A LEU 131.A N HIS 127.A O no hydrogen 3.066 N/A LEU 131.A N ARG 128.A O no hydrogen 3.368 N/A LEU 132.A N ALA 129.A O no hydrogen 2.903 N/A TYR 133.A N ALA 129.A O no hydrogen 3.078 N/A VAL 134.A N GLN 130.A O no hydrogen 3.085 N/A LYS 135.A N LEU 132.A O no hydrogen 2.783 N/A VAL 136.A N LEU 132.A O no hydrogen 3.139 N/A LYS 142.A N ALA 140.A O no hydrogen 2.776 N/A TYR 150.A N ARG 147.A O no hydrogen 2.957 N/A