Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1klx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 4.A OG1 no hydrogen 3.223 N/A LYS 7.A NZ ASP 8.A OD1 no hydrogen 3.331 N/A ASP 8.A N THR 4.A O no hydrogen 3.243 N/A LEU 9.A N VAL 5.A O no hydrogen 2.859 N/A LYS 10.A N LYS 6.A O no hydrogen 2.984 N/A LYS 11.A N LYS 7.A O no hydrogen 3.056 N/A ALA 12.A N ASP 8.A O no hydrogen 2.983 N/A ALA 12.A N LEU 9.A O no hydrogen 3.093 N/A ILE 13.A N LYS 10.A O no hydrogen 3.356 N/A TYR 16.A N ALA 12.A O no hydrogen 3.008 N/A VAL 17.A N ILE 13.A O no hydrogen 2.782 N/A LYS 18.A N GLN 14.A O no hydrogen 3.182 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 2.999 N/A ALA 19.A N TYR 15.A O no hydrogen 3.117 N/A CYS 20.A N TYR 16.A O no hydrogen 2.922 N/A GLU 21.A N VAL 17.A O no hydrogen 3.019 N/A LEU 22.A N LYS 18.A O no hydrogen 3.023 N/A ASN 23.A N CYS 20.A O no hydrogen 2.993 N/A GLU 24.A N ALA 19.A O no hydrogen 2.842 N/A GLY 27.A N GLU 24.A O no hydrogen 2.922 N/A CYS 28.A SG CYS 20.A O no hydrogen 3.461 N/A SER 30.A N PHE 26.A O no hydrogen 2.919 N/A SER 30.A OG PHE 26.A O no hydrogen 2.707 N/A LEU 31.A N GLY 27.A O no hydrogen 3.299 N/A VAL 32.A N CYS 28.A O no hydrogen 2.857 N/A SER 33.A N LEU 29.A O no hydrogen 2.926 N/A SER 33.A OG LEU 29.A O no hydrogen 3.025 N/A ASN 34.A N LEU 31.A O no hydrogen 3.100 N/A ASN 34.A ND2 LEU 9.A O no hydrogen 2.990 N/A GLN 36.A N ASN 34.A OD1 no hydrogen 2.898 N/A ILE 37.A N ASN 34.A O no hydrogen 3.098 N/A LYS 41.A N ASN 38.A OD1 no hydrogen 2.855 N/A LYS 41.A NZ GLN 44.A OE1 no hydrogen 2.909 N/A LEU 42.A N ASN 38.A O no hydrogen 2.941 N/A PHE 43.A N LYS 39.A O no hydrogen 2.931 N/A GLN 44.A N GLN 40.A O no hydrogen 3.060 N/A TYR 45.A N LYS 41.A O no hydrogen 2.750 N/A LEU 46.A N LEU 42.A O no hydrogen 2.734 N/A SER 47.A N PHE 43.A O no hydrogen 2.886 N/A SER 47.A OG PHE 43.A O no hydrogen 2.658 N/A LYS 48.A N GLN 44.A O no hydrogen 2.957 N/A ALA 49.A N TYR 45.A O no hydrogen 3.042 N/A CYS 50.A N LEU 46.A O no hydrogen 2.770 N/A GLU 51.A N SER 47.A O no hydrogen 2.998 N/A LEU 52.A N LYS 48.A O no hydrogen 2.982 N/A ASN 53.A N CYS 50.A O no hydrogen 2.886 N/A SER 54.A N ALA 49.A O no hydrogen 2.980 N/A SER 54.A OG CYS 20.A O no hydrogen 2.747 N/A SER 54.A OG ASN 23.A OD1 no hydrogen 3.296 N/A ASN 56.A N ASN 23.A OD1 no hydrogen 2.824 N/A GLY 57.A N SER 54.A OG no hydrogen 3.100 N/A CYS 58.A N SER 54.A O no hydrogen 3.045 N/A CYS 58.A SG CYS 50.A O no hydrogen 3.683 N/A CYS 58.A SG SER 54.A O no hydrogen 3.395 N/A ARG 59.A N GLY 55.A O no hydrogen 2.983 N/A ARG 59.A NE ASP 92.A OD2 no hydrogen 3.235 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.169 N/A ARG 59.A NH1 ASP 63.A OD1 no hydrogen 3.125 N/A ARG 59.A NH1 ASP 63.A OD2 no hydrogen 2.981 N/A PHE 60.A N ASN 56.A O no hydrogen 2.978 N/A LEU 61.A N GLY 57.A O no hydrogen 2.923 N/A GLY 62.A N CYS 58.A O no hydrogen 2.920 N/A ASP 63.A N PHE 60.A O no hydrogen 3.193 N/A PHE 64.A N LEU 61.A O no hydrogen 2.979 N/A TYR 65.A N GLY 62.A O no hydrogen 3.157 N/A GLU 66.A N GLY 62.A O no hydrogen 3.032 N/A ASN 67.A N ASP 63.A O no hydrogen 2.818 N/A GLY 68.A N PHE 64.A O no hydrogen 2.911 N/A LYS 69.A NZ TYR 70.A OH no hydrogen 3.504 N/A ASP 74.A N TYR 65.A O no hydrogen 2.810 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.913 N/A ALA 78.A N ASP 74.A O no hydrogen 2.835 N/A ALA 79.A N LEU 75.A O no hydrogen 3.117 N/A GLN 80.A N ARG 76.A O no hydrogen 3.024 N/A TYR 81.A N LYS 77.A O no hydrogen 3.213 N/A TYR 82.A N ALA 78.A O no hydrogen 2.937 N/A TYR 82.A OH ASP 63.A OD1 no hydrogen 2.711 N/A SER 83.A N ALA 79.A O no hydrogen 2.805 N/A LYS 84.A N GLN 80.A O no hydrogen 2.898 N/A LYS 84.A NZ CYS 50.A O no hydrogen 3.176 N/A ALA 85.A N TYR 81.A O no hydrogen 2.844 N/A CYS 86.A N TYR 82.A O no hydrogen 2.821 N/A GLY 87.A N SER 83.A O no hydrogen 2.831 N/A LEU 88.A N LYS 84.A O no hydrogen 3.001 N/A ASN 89.A N CYS 86.A O no hydrogen 2.985 N/A ASP 90.A N ALA 85.A O no hydrogen 2.950 N/A GLN 91.A NE2 LEU 124.A O no hydrogen 3.053 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.805 N/A CYS 94.A N ASP 90.A O no hydrogen 2.981 N/A CYS 94.A SG CYS 86.A O no hydrogen 3.618 N/A CYS 94.A SG ASP 90.A O no hydrogen 3.594 N/A LEU 95.A N GLN 91.A O no hydrogen 3.054 N/A ILE 96.A N ASP 92.A O no hydrogen 2.831 N/A LEU 97.A N GLY 93.A O no hydrogen 2.934 N/A GLY 98.A N CYS 94.A O no hydrogen 2.908 N/A TYR 99.A N LEU 95.A O no hydrogen 3.230 N/A LYS 100.A N ILE 96.A O no hydrogen 3.109 N/A LYS 100.A NZ GLU 66.A OE2 no hydrogen 2.859 N/A GLN 101.A N LEU 97.A O no hydrogen 2.892 N/A GLN 101.A NE2 THR 117.A OG1 no hydrogen 2.579 N/A TYR 102.A N GLY 98.A O no hydrogen 2.947 N/A ALA 103.A N TYR 99.A O no hydrogen 3.121 N/A LYS 105.A N LYS 100.A O no hydrogen 2.903 N/A ASN 110.A N GLN 101.A O no hydrogen 2.824 N/A GLN 113.A N ASN 110.A OD1 no hydrogen 3.015 N/A ALA 114.A N ASN 110.A O no hydrogen 2.906 N/A VAL 115.A N GLU 111.A O no hydrogen 2.888 N/A LYS 116.A N LYS 112.A O no hydrogen 3.285 N/A THR 117.A N GLN 113.A O no hydrogen 2.909 N/A THR 117.A OG1 GLN 113.A O no hydrogen 3.305 N/A PHE 118.A N ALA 114.A O no hydrogen 2.885 N/A GLU 119.A N VAL 115.A O no hydrogen 2.957 N/A LYS 120.A N LYS 116.A O no hydrogen 3.158 N/A LYS 120.A NZ CYS 86.A O no hydrogen 2.914 N/A ALA 121.A N THR 117.A O no hydrogen 2.959 N/A CYS 122.A N PHE 118.A O no hydrogen 2.842 N/A ARG 123.A N GLU 119.A O no hydrogen 2.868 N/A LEU 124.A N LYS 120.A O no hydrogen 2.873 N/A GLY 125.A N CYS 122.A O no hydrogen 2.978 N/A SER 126.A N ALA 121.A O no hydrogen 2.861 N/A ALA 129.A N SER 126.A OG no hydrogen 3.298 N/A CYS 130.A N SER 126.A O no hydrogen 3.050 N/A CYS 130.A SG CYS 122.A O no hydrogen 3.653 N/A CYS 130.A SG SER 126.A O no hydrogen 3.334 N/A GLY 131.A N GLU 127.A O no hydrogen 2.772 N/A ILE 132.A N ASP 128.A O no hydrogen 2.811 N/A LEU 133.A N ALA 129.A O no hydrogen 3.061 N/A