Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zs1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 3.A OE1 no hydrogen 2.745 N/A VAL 5.A N GLN 25.A O no hydrogen 2.979 N/A ALA 7.A N PHE 23.A O no hydrogen 2.745 N/A VAL 8.A N GLY 154.A O no hydrogen 2.796 N/A ALA 9.A N VAL 21.A O no hydrogen 2.776 N/A VAL 11.A N GLY 19.A O no hydrogen 2.790 N/A ARG 12.A N CYS 150.A O no hydrogen 2.994 N/A SER 15.A OG PRO 148.A O no hydrogen 2.546 N/A VAL 17.A N SER 15.A OG no hydrogen 2.983 N/A THR 18.A N THR 39.A O no hydrogen 2.982 N/A GLY 19.A N VAL 11.A O no hydrogen 3.284 N/A THR 20.A N ASP 37.A O no hydrogen 2.962 N/A VAL 21.A N ALA 9.A O no hydrogen 2.807 N/A THR 22.A N THR 35.A O no hydrogen 2.699 N/A PHE 23.A N ALA 7.A O no hydrogen 2.764 N/A GLU 24.A N ILE 33.A O no hydrogen 2.848 N/A GLN 25.A N VAL 5.A O no hydrogen 2.924 N/A GLN 25.A NE2 SER 30.A O no hydrogen 2.830 N/A SER 27.A N SER 30.A OG.A no hydrogen 3.013 N/A SER 27.A OG SER 29.A OG no hydrogen 3.066 N/A SER 27.A OG SER 30.A OG.B no hydrogen 2.862 N/A SER 29.A N SER 27.A OG no hydrogen 3.293 N/A SER 29.A OG SER 27.A OG no hydrogen 3.066 N/A SER 30.A N SER 27.A O no hydrogen 2.959 N/A SER 30.A OG.A SER 27.A O no hydrogen 2.852 N/A SER 30.A OG.A PRO 31.A O no hydrogen 3.449 N/A SER 30.A OG.B SER 27.A OG no hydrogen 2.862 N/A THR 32.A N ASP 105.A O no hydrogen 3.192 N/A THR 32.A OG1 VAL 108.A O no hydrogen 2.630 N/A ILE 33.A N GLU 24.A O no hydrogen 2.771 N/A ILE 34.A N MET 103.A O no hydrogen 2.707 N/A THR 35.A N THR 22.A O no hydrogen 2.855 N/A THR 35.A OG1 THR 102.A OG1 no hydrogen 3.152 N/A TRP 36.A N GLY 101.A O no hydrogen 2.849 N/A TRP 36.A NE1 SER 99.A OG no hydrogen 3.106 N/A ASP 37.A N THR 20.A O no hydrogen 2.883 N/A ILE 38.A N SER 99.A O no hydrogen 2.787 N/A THR 39.A N THR 18.A O no hydrogen 2.788 N/A THR 39.A OG1 ASN 98.A OD1 no hydrogen 2.946 N/A HIS 41.A N GLY 97.A O no hydrogen 2.956 N/A HIS 41.A NE2 HIS 124.A O no hydrogen 2.773 N/A ASP 42.A N HIS 41.A ND1 no hydrogen 2.827 N/A ASN 44.A N ASP 94.A O no hydrogen 2.876 N/A ALA 45.A N THR 93.A OG1 no hydrogen 2.873 N/A LYS 46.A NZ GLU 92.A OE2 no hydrogen 2.254 N/A ARG 47.A N ILE 91.A O no hydrogen 2.875 N/A ARG 47.A NE ASP 42.A OD2 no hydrogen 2.967 N/A ARG 47.A NH1 LYS 46.A O no hydrogen 2.883 N/A ARG 47.A NH2 ASP 42.A OD2 no hydrogen 2.666 N/A GLY 48.A N GLY 126.A O no hydrogen 2.854 N/A MET 49.A N GLY 89.A O no hydrogen 2.934 N/A HIS 50.A N VAL 122.A O no hydrogen 2.932 N/A HIS 50.A NE2 ASP 128.A OD2 no hydrogen 2.651 N/A ILE 51.A N GLY 86.A O no hydrogen 2.922 N/A HIS 52.A N THR 120.A O no hydrogen 2.659 N/A HIS 52.A ND1 GLY 65.A O no hydrogen 2.723 N/A HIS 52.A NE2 HIS 124.A NE2 no hydrogen 3.024 N/A THR 53.A N PRO 66.A O no hydrogen 2.812 N/A THR 53.A OG1 PRO 66.A O no hydrogen 3.209 N/A PHE 54.A N ALA 64.A O no hydrogen 2.925 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.799 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.617 N/A ASN 59.A N SER 63.A OG no hydrogen 2.634 N/A GLY 60.A N ASN 57.A O no hydrogen 3.056 N/A CYS 61.A SG ARG 147.A O no hydrogen 3.651 N/A SER 63.A N GLY 60.A O no hydrogen 3.126 N/A SER 63.A OG GLY 60.A O no hydrogen 3.453 N/A ALA 64.A N CYS 61.A O no hydrogen 3.164 N/A GLY 65.A N THR 62.A O no hydrogen 3.209 N/A PHE 68.A N ILE 51.A O no hydrogen 2.834 N/A ASN 69.A ND2 LYS 73.A O no hydrogen 2.803 N/A GLY 72.A N ASN 69.A O no hydrogen 3.120 N/A LYS 73.A N ASN 69.A OD1 no hydrogen 2.885 N/A THR 74.A N ASN 82.A OD1 no hydrogen 3.258 N/A HIS 75.A N LEU 139.A O no hydrogen 2.808 N/A HIS 75.A NE2 ASP 128.A OD1 no hydrogen 2.686 N/A HIS 75.A NE2 ASP 128.A OD2 no hydrogen 3.131 N/A GLY 76.A N ASP 87.A OD2 no hydrogen 2.853 N/A ALA 77.A N ASP 80.A OD2 no hydrogen 2.779 N/A ASP 80.A N ALA 77.A O no hydrogen 2.894 N/A ARG 83.A NE HIS 84.A O no hydrogen 2.965 N/A ARG 83.A NH1 HIS 84.A O no hydrogen 3.530 N/A ARG 83.A NH1 VAL 85.A O no hydrogen 2.769 N/A ARG 83.A NH1 ASP 105.A OD1 no hydrogen 3.291 N/A ARG 83.A NH1 ASP 105.A OD2 no hydrogen 2.942 N/A ARG 83.A NH2 PRO 78.A O no hydrogen 2.818 N/A ARG 83.A NH2 ASP 105.A OD1 no hydrogen 2.727 N/A ARG 83.A NH2 ASP 105.A OD2 no hydrogen 3.441 N/A HIS 84.A N ASP 87.A OD2 no hydrogen 2.717 N/A GLY 86.A N PHE 68.A O no hydrogen 3.012 N/A ASP 87.A N HIS 84.A O no hydrogen 3.059 N/A ASN 90.A ND2 ASP 128.A O no hydrogen 2.943 N/A ILE 91.A N ARG 47.A O no hydrogen 2.777 N/A THR 93.A N ALA 45.A O no hydrogen 2.802 N/A THR 93.A OG1 ASP 42.A O no hydrogen 2.569 N/A THR 93.A OG1 ALA 45.A O no hydrogen 3.318 N/A ASP 94.A N ASN 98.A O no hydrogen 2.726 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.832 N/A GLY 97.A N ASP 94.A O no hydrogen 2.974 N/A ASN 98.A N ASP 94.A OD1 no hydrogen 3.023 N/A SER 99.A N ILE 38.A O no hydrogen 2.822 N/A SER 99.A OG GLU 92.A O no hydrogen 2.619 N/A GLY 101.A N TRP 36.A O no hydrogen 3.058 N/A THR 102.A OG1 ILE 34.A O no hydrogen 3.139 N/A THR 102.A OG1 THR 35.A OG1 no hydrogen 3.152 N/A MET 103.A N ILE 34.A O no hydrogen 2.853 N/A ASP 105.A N THR 32.A O no hydrogen 2.872 N/A LEU 107.A N ASP 105.A OD2 no hydrogen 2.854 N/A VAL 108.A N ASP 105.A OD2 no hydrogen 2.879 N/A LEU 110.A N GLN 25.A OE1 no hydrogen 2.717 N/A ILE 111.A N GLN 25.A OE1 no hydrogen 2.984 N/A SER 115.A N GLY 112.A O no hydrogen 2.984 N/A SER 115.A OG LEU 110.A O no hydrogen 2.777 N/A VAL 116.A N LYS 109.A O no hydrogen 2.826 N/A ILE 117.A N SER 115.A OG no hydrogen 3.018 N/A GLY 118.A N ILE 153.A O no hydrogen 2.814 N/A ARG 119.A N VAL 116.A O no hydrogen 2.956 N/A ARG 119.A NE SER 115.A O no hydrogen 3.126 N/A ARG 119.A NH1 THR 53.A O no hydrogen 2.827 N/A THR 120.A N HIS 52.A O no hydrogen 3.058 N/A THR 120.A OG1 PHE 54.A O no hydrogen 2.593 N/A VAL 121.A N GLY 151.A O no hydrogen 2.862 N/A VAL 122.A N HIS 50.A O no hydrogen 2.786 N/A VAL 123.A N ALA 149.A O no hydrogen 2.899 N/A HIS 124.A N GLY 48.A O no hydrogen 2.693 N/A HIS 124.A ND1 GLY 145.A O no hydrogen 2.878 N/A HIS 124.A NE2 HIS 52.A NE2 no hydrogen 3.024 N/A ALA 125.A N PRO 146.A O no hydrogen 2.837 N/A GLY 126.A N ALA 144.A O no hydrogen 2.705 N/A THR 127.A OG1 LYS 46.A O no hydrogen 2.676 N/A ASP 128.A N ASN 90.A OD1 no hydrogen 2.753 N/A ASP 129.A N GLY 142.A O no hydrogen 2.752 N/A LEU 130.A N ASP 128.A OD1 no hydrogen 2.678 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 2.921 N/A LYS 132.A N ASP 129.A O no hydrogen 3.051 N/A LYS 132.A NZ ASP 80.A OD2 no hydrogen 2.620 N/A LYS 132.A NZ LEU 130.A O no hydrogen 2.782 N/A GLY 133.A N SER 138.A OG no hydrogen 2.824 N/A SER 138.A N ASN 135.A OD1 no hydrogen 2.829 N/A SER 138.A OG ASP 129.A OD1 no hydrogen 2.691 N/A SER 138.A OG ASP 129.A OD2 no hydrogen 3.211 N/A LEU 139.A N ASN 135.A O no hydrogen 3.451 N/A LYS 140.A N GLU 137.A O no hydrogen 2.911 N/A THR 141.A N GLU 137.A O no hydrogen 2.784 N/A THR 141.A OG1 GLU 137.A O no hydrogen 3.278 N/A THR 141.A OG1 GLU 137.A OE2 no hydrogen 2.660 N/A GLY 142.A N SER 138.A O no hydrogen 3.008 N/A ASN 143.A N THR 141.A OG1 no hydrogen 3.022 N/A ASN 143.A ND2 ASP 129.A OD2 no hydrogen 2.869 N/A ASN 143.A ND2 ASN 135.A OD1 no hydrogen 3.038 N/A ARG 147.A NH1 CYS 61.A O no hydrogen 2.937 N/A ARG 147.A NH1 GLY 65.A O no hydrogen 2.829 N/A ARG 147.A NH2 GLY 65.A O no hydrogen 2.940 N/A CYS 150.A N ARG 12.A O no hydrogen 2.933 N/A CYS 150.A SG ASN 57.A OD1 no hydrogen 3.518 N/A GLY 151.A N VAL 121.A O no hydrogen 2.928 N/A ILE 153.A N ARG 119.A O no hydrogen 2.753 N/A GLY 154.A N VAL 8.A O no hydrogen 2.834 N/A ALA 156.A N LYS 6.A O no hydrogen 2.806 N/A