Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 93.A O no hydrogen 2.833 N/A SER 3.A OG GLU 92.A OE2 no hydrogen 2.656 N/A HIS 4.A N ARG 111.A O no hydrogen 2.880 N/A HIS 4.A NE2 PHE 102.A O no hydrogen 3.041 N/A ILE 5.A N ILE 95.A O no hydrogen 3.099 N/A VAL 6.A N TYR 113.A O no hydrogen 2.908 N/A MET 8.A N THR 115.A O no hydrogen 3.009 N/A ASP 9.A N VAL 13.A O no hydrogen 3.192 N/A GLU 10.A N ALA 119.A O no hydrogen 3.237 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.717 N/A ARG 12.A N ASP 9.A O no hydrogen 2.830 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.925 N/A ILE 14.A N THR 125.A O no hydrogen 2.809 N/A LYS 16.A N ARG 19.A O no hydrogen 2.798 N/A ASP 17.A N ASP 124.A OD2 no hydrogen 2.761 N/A ARG 19.A N LYS 16.A O no hydrogen 2.963 N/A ALA 26.A N ASN 149.A OD1 no hydrogen 2.653 N/A ASP 27.A N LEU 24.A O no hydrogen 2.837 N/A LEU 28.A N LEU 24.A O no hydrogen 3.125 N/A ALA 29.A N PRO 25.A O no hydrogen 2.830 N/A TYR 30.A N ALA 26.A O no hydrogen 3.092 N/A PHE 31.A N ASP 27.A O no hydrogen 2.890 N/A LYS 32.A N LEU 28.A O no hydrogen 3.020 N/A ARG 33.A N ALA 29.A O no hydrogen 2.900 N/A VAL 34.A N TYR 30.A O no hydrogen 2.836 N/A THR 35.A N PHE 31.A O no hydrogen 2.878 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.808 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.556 N/A MET 36.A N LYS 32.A O no hydrogen 2.950 N/A GLY 37.A N GLY 56.A O no hydrogen 2.727 N/A HIS 38.A N THR 35.A O no hydrogen 2.879 N/A HIS 38.A ND1 ASP 91.A OD1 no hydrogen 2.773 N/A ILE 40.A N ASP 58.A O no hydrogen 2.978 N/A VAL 41.A N PHE 94.A O no hydrogen 2.708 N/A MET 42.A N VAL 60.A O no hydrogen 2.814 N/A GLY 43.A N GLY 97.A O no hydrogen 3.149 N/A PHE 47.A N GLY 43.A O no hydrogen 3.067 N/A GLU 48.A N ARG 44.A O no hydrogen 2.847 N/A ALA 49.A N LYS 45.A O no hydrogen 2.865 N/A ILE 50.A N THR 46.A O no hydrogen 3.060 N/A GLY 51.A N PHE 47.A O no hydrogen 2.694 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.748 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.929 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.880 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.084 N/A ASP 58.A N HIS 38.A O no hydrogen 3.032 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.910 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.976 N/A VAL 60.A N ILE 40.A O no hydrogen 2.852 N/A VAL 61.A N LEU 74.A O no hydrogen 2.760 N/A VAL 62.A N MET 42.A O no hydrogen 2.834 N/A THR 63.A N LEU 76.A O no hydrogen 3.134 N/A PHE 68.A N ASN 65.A O no hydrogen 3.161 N/A CYS 73.A SG GLU 71.A O no hydrogen 3.919 N/A LEU 74.A N ASN 59.A O no hydrogen 2.940 N/A LEU 76.A N VAL 61.A O no hydrogen 2.797 N/A HIS 77.A N GLU 81.A OE2 no hydrogen 2.897 N/A GLU 81.A N SER 78.A OG no hydrogen 3.049 N/A VAL 82.A N SER 78.A O no hydrogen 2.924 N/A LYS 83.A N LEU 79.A O no hydrogen 3.101 N/A GLN 84.A N GLU 80.A O no hydrogen 3.040 N/A TRP 85.A N GLU 81.A O no hydrogen 3.028 N/A ILE 86.A N VAL 82.A O no hydrogen 2.927 N/A ALA 87.A N LYS 83.A O no hydrogen 2.779 N/A SER 88.A N TRP 85.A O no hydrogen 3.313 N/A SER 88.A OG TRP 85.A O no hydrogen 3.007 N/A ARG 89.A N ILE 86.A O no hydrogen 2.982 N/A ARG 89.A NE TRP 85.A O no hydrogen 2.903 N/A ARG 89.A NE SER 88.A OG no hydrogen 3.379 N/A ARG 89.A NH2 SER 88.A OG no hydrogen 2.884 N/A GLU 92.A N ASP 91.A OD2 no hydrogen 2.616 N/A VAL 93.A N MET 1.A O no hydrogen 3.044 N/A PHE 94.A N ALA 39.A O no hydrogen 2.949 N/A ILE 95.A N SER 3.A O no hydrogen 2.819 N/A ILE 96.A N VAL 41.A O no hydrogen 2.817 N/A PHE 102.A N GLY 98.A O no hydrogen 2.810 N/A ARG 103.A N ALA 99.A O no hydrogen 2.947 N/A ALA 104.A N GLU 100.A O no hydrogen 2.934 N/A THR 105.A N LEU 101.A O no hydrogen 2.872 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.857 N/A THR 105.A OG1 PHE 102.A O no hydrogen 3.516 N/A MET 106.A N PHE 102.A O no hydrogen 2.969 N/A ILE 108.A N THR 105.A O no hydrogen 2.869 N/A VAL 109.A N MET 106.A O no hydrogen 3.211 N/A ASP 110.A N ILE 2.A O no hydrogen 2.988 N/A ARG 111.A NE GLU 159.A OE2 no hydrogen 2.804 N/A ARG 111.A NH1 GLU 92.A OE2 no hydrogen 3.009 N/A ARG 111.A NH2 GLU 159.A OE2 no hydrogen 2.909 N/A LEU 112.A N TYR 158.A O no hydrogen 2.995 N/A TYR 113.A N HIS 4.A O no hydrogen 2.822 N/A TYR 113.A OH GLU 92.A OE1 no hydrogen 3.124 N/A TYR 113.A OH GLU 92.A OE2 no hydrogen 2.490 N/A VAL 114.A N ILE 156.A O no hydrogen 2.808 N/A THR 115.A N VAL 6.A O no hydrogen 2.845 N/A THR 115.A OG1 ASP 27.A OD2 no hydrogen 2.746 N/A LYS 116.A N ALA 154.A O no hydrogen 2.904 N/A LYS 116.A NZ TYR 158.A OH no hydrogen 3.497 N/A ILE 117.A N MET 8.A O no hydrogen 2.882 N/A PHE 118.A N GLU 152.A O no hydrogen 2.839 N/A ALA 119.A N ILE 117.A O no hydrogen 2.892 N/A PHE 121.A N ASP 9.A OD2 no hydrogen 2.908 N/A ASP 124.A N GLY 15.A O no hydrogen 2.980 N/A TYR 127.A N ARG 12.A O no hydrogen 3.022 N/A ASP 133.A N SER 131.A OG no hydrogen 3.101 N/A GLU 134.A N SER 131.A O no hydrogen 3.018 N/A TRP 135.A N SER 131.A O no hydrogen 2.870 N/A GLU 136.A N GLU 159.A O no hydrogen 2.899 N/A VAL 138.A N ILE 157.A O no hydrogen 2.837 N/A SER 139.A N ILE 157.A O no hydrogen 3.423 N/A THR 141.A N PHE 155.A O no hydrogen 2.880 N/A GLY 143.A N HIS 153.A O no hydrogen 2.814 N/A ASP 146.A N ASN 149.A O no hydrogen 2.885 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.699 N/A LYS 148.A N ASP 146.A OD1 no hydrogen 2.868 N/A ASN 149.A N ASP 146.A OD1 no hydrogen 2.748 N/A ASN 149.A ND2 ASP 146.A OD1 no hydrogen 3.016 N/A HIS 153.A ND1 TYR 151.A O no hydrogen 2.958 N/A ALA 154.A N LYS 116.A O no hydrogen 2.909 N/A PHE 155.A N THR 141.A O no hydrogen 2.830 N/A ILE 156.A N VAL 114.A O no hydrogen 2.801 N/A ILE 157.A N SER 139.A O no hydrogen 2.888 N/A TYR 158.A N LEU 112.A O no hydrogen 2.852 N/A GLU 159.A N GLU 136.A O no hydrogen 2.960 N/A ARG 160.A NE VAL 109.A O no hydrogen 2.917 N/A ARG 160.A NE ASP 110.A OD2 no hydrogen 3.157 N/A ARG 160.A NH2 VAL 109.A O no hydrogen 2.831 N/A LYS 161.A N GLU 134.A O no hydrogen 2.887 N/A LYS 161.A NZ ASP 132.A O no hydrogen 2.648 N/A