Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 2.A O no hydrogen 3.015 N/A GLY 7.A N PHE 3.A O no hydrogen 2.834 N/A ARG 8.A N ASN 4.A O no hydrogen 3.098 N/A ARG 8.A N VAL 5.A O no hydrogen 3.161 N/A TYR 9.A N ILE 6.A O no hydrogen 2.907 N/A ASP 10.A N ILE 6.A O no hydrogen 2.802 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 3.254 N/A LYS 12.A NZ ASP 54.A OD2 no hydrogen 3.183 N/A ILE 13.A N ASP 10.A O no hydrogen 3.153 N/A LYS 14.A N LEU 48.A O no hydrogen 2.750 N/A GLN 15.A N LEU 48.A O no hydrogen 3.392 N/A LEU 17.A N ILE 46.A O no hydrogen 2.816 N/A PHE 18.A N ILE 46.A O no hydrogen 3.059 N/A THR 20.A N LEU 44.A O no hydrogen 2.793 N/A THR 20.A OG1 ASP 128.A OD2 no hydrogen 2.659 N/A ALA 23.A N GLY 42.A O no hydrogen 2.926 N/A SER 24.A N TRP 122.A O no hydrogen 2.773 N/A LEU 25.A N TYR 40.A O no hydrogen 2.917 N/A TYR 26.A N GLY 120.A O no hydrogen 2.737 N/A LYS 27.A N ASN 36.A O no hydrogen 2.818 N/A LYS 27.A NZ GLU 117.A OE1 no hydrogen 2.703 N/A TRP 28.A N VAL 118.A O no hydrogen 2.951 N/A ASP 29.A N GLU 34.A O no hydrogen 2.795 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.901 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.037 N/A GLU 34.A N ASP 29.A O no hydrogen 3.135 N/A ASN 36.A N LYS 27.A O no hydrogen 2.734 N/A ASN 36.A ND2 ASP 29.A OD2 no hydrogen 3.285 N/A LYS 37.A NZ SER 24.A OG no hydrogen 2.612 N/A LYS 37.A NZ LEU 25.A O no hydrogen 3.141 N/A LYS 37.A NZ LEU 38.A O no hydrogen 2.902 N/A LYS 37.A NZ TYR 40.A O no hydrogen 2.961 N/A LEU 38.A N LEU 25.A O no hydrogen 2.994 N/A GLN 41.A N ASN 64.A OD1 no hydrogen 2.862 N/A GLN 41.A NE2 LEU 38.A O no hydrogen 3.053 N/A GLY 42.A N ALA 23.A O no hydrogen 2.958 N/A VAL 43.A N LEU 63.A O no hydrogen 2.968 N/A LEU 44.A N THR 20.A O no hydrogen 2.871 N/A ALA 45.A N ILE 61.A O no hydrogen 2.922 N/A ILE 46.A N PHE 18.A O no hydrogen 2.803 N/A TYR 47.A N GLY 59.A O no hydrogen 2.872 N/A TYR 47.A OH ASP 10.A OD2 no hydrogen 2.539 N/A LEU 48.A N GLN 15.A O no hydrogen 2.742 N/A ARG 49.A N ASN 57.A O no hydrogen 2.735 N/A ARG 49.A NE ASP 10.A OD2 no hydrogen 2.801 N/A ARG 49.A NH1 ASP 54.A OD1 no hydrogen 3.381 N/A ARG 49.A NH1 ASP 54.A OD2 no hydrogen 3.299 N/A ARG 49.A NH1 TYR 56.A O no hydrogen 2.629 N/A ARG 49.A NH2 ASP 10.A OD1 no hydrogen 3.287 N/A ARG 49.A NH2 ASP 54.A OD2 no hydrogen 3.548 N/A ASP 50.A N LYS 12.A O no hydrogen 2.667 N/A SER 52.A N ASP 50.A OD1 no hydrogen 3.325 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 3.138 N/A TYR 56.A N ASP 54.A OD1 no hydrogen 2.786 N/A ASN 57.A N ILE 55.A O no hydrogen 3.072 N/A ASN 57.A ND2 ILE 55.A O no hydrogen 3.152 N/A TYR 58.A N ILE 75.A O no hydrogen 3.297 N/A GLY 59.A N TYR 47.A O no hydrogen 2.857 N/A LEU 60.A N MET 73.A O no hydrogen 2.792 N/A ILE 61.A N ALA 45.A O no hydrogen 2.886 N/A ILE 62.A N PHE 71.A O no hydrogen 2.809 N/A LEU 63.A N VAL 43.A O no hydrogen 2.761 N/A ASN 64.A N ASP 69.A O no hydrogen 2.875 N/A ASN 64.A ND2 GLU 39.A O no hydrogen 3.034 N/A ASN 64.A ND2 ASN 67.A OD1 no hydrogen 2.791 N/A ARG 65.A NE PRO 21.A O no hydrogen 2.993 N/A ARG 65.A NH2 PRO 21.A O no hydrogen 3.143 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 2.811 N/A PHE 71.A N ILE 62.A O no hydrogen 2.811 N/A MET 73.A N LEU 60.A O no hydrogen 2.786 N/A ILE 75.A N TYR 58.A O no hydrogen 2.729 N/A ASN 78.A N LEU 140.A O no hydrogen 2.934 N/A SER 79.A OG GLU 143.A OE1 no hydrogen 3.112 N/A VAL 81.A N PRO 77.A O no hydrogen 3.223 N/A ASN 82.A N ASN 78.A O no hydrogen 2.745 N/A LYS 83.A N SER 79.A O no hydrogen 2.931 N/A ARG 84.A N VAL 80.A O no hydrogen 3.062 N/A ARG 84.A NE ASP 92.A OD1 no hydrogen 3.418 N/A ARG 84.A NH2 ASN 95.A O no hydrogen 2.823 N/A LYS 85.A N VAL 81.A O no hydrogen 3.040 N/A VAL 86.A N ASN 82.A O no hydrogen 2.976 N/A PHE 87.A N LYS 83.A O no hydrogen 2.830 N/A ASP 92.A N ASN 88.A O no hydrogen 3.335 N/A THR 93.A N ALA 89.A O no hydrogen 2.858 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.568 N/A LEU 94.A N GLU 90.A O no hydrogen 3.054 N/A ASN 95.A N GLU 91.A O no hydrogen 2.734 N/A LEU 97.A N ASP 92.A OD1 no hydrogen 2.982 N/A GLU 98.A N LEU 114.A O no hydrogen 3.216 N/A CYS 99.A SG ASN 82.A OD1 no hydrogen 3.444 N/A GLY 101.A N LYS 112.A O no hydrogen 3.094 N/A GLU 103.A N ILE 110.A O no hydrogen 2.912 N/A LYS 105.A N LEU 108.A O no hydrogen 3.047 N/A LEU 108.A N LYS 105.A O no hydrogen 3.014 N/A VAL 109.A N ILE 121.A O no hydrogen 3.007 N/A ILE 110.A N GLU 103.A O no hydrogen 2.625 N/A ILE 111.A N TYR 119.A O no hydrogen 2.855 N/A LYS 112.A N GLY 101.A O no hydrogen 2.858 N/A ASN 113.A N GLU 117.A O no hydrogen 2.993 N/A LYS 115.A NZ PRO 96.A O no hydrogen 2.744 N/A HIS 116.A N ASN 113.A O no hydrogen 3.004 N/A HIS 116.A ND1 HIS 116.A O no hydrogen 2.523 N/A TYR 119.A N ILE 111.A O no hydrogen 2.815 N/A GLY 120.A N TYR 26.A O no hydrogen 2.862 N/A ILE 121.A N VAL 109.A O no hydrogen 2.963 N/A TRP 122.A N SER 24.A O no hydrogen 2.810 N/A SER 127.A OG ASP 128.A OD1 no hydrogen 3.133 N/A ARG 129.A N THR 125.A O no hydrogen 3.171 N/A ARG 129.A NH1 GLU 107.A OE1 no hydrogen 3.121 N/A ARG 129.A NH2 ILE 123.A O no hydrogen 3.092 N/A ASN 131.A N SER 127.A O no hydrogen 3.094 N/A ILE 132.A N ASP 128.A O no hydrogen 2.810 N/A TYR 133.A N ARG 129.A O no hydrogen 3.214 N/A GLU 134.A N GLN 130.A O no hydrogen 2.948 N/A LEU 135.A N ASN 131.A O no hydrogen 2.880 N/A ILE 136.A N ILE 132.A O no hydrogen 2.943 N/A LYS 137.A N TYR 133.A O no hydrogen 3.011 N/A TYR 138.A N GLU 134.A O no hydrogen 2.859 N/A LEU 139.A N LEU 135.A O no hydrogen 2.803 N/A LEU 140.A N ILE 136.A O no hydrogen 2.916 N/A GLU 141.A N LYS 137.A O no hydrogen 2.871 N/A ASN 142.A N TYR 138.A O no hydrogen 3.172 N/A ASN 142.A ND2 TYR 138.A O no hydrogen 2.907 N/A