Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ucd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 40.A OE1 no hydrogen 2.892 N/A ASP 2.A N GLN 39.A O no hydrogen 2.792 N/A SER 3.A OG ASP 2.A OD1 no hydrogen 3.529 N/A PHE 4.A N PHE 169.A O no hydrogen 2.754 N/A TRP 5.A N TRP 37.A O no hydrogen 2.895 N/A PHE 6.A N ALA 167.A O no hydrogen 2.779 N/A VAL 7.A N GLY 35.A O no hydrogen 2.796 N/A GLN 8.A N VAL 165.A O no hydrogen 2.954 N/A GLN 8.A NE2 TYR 112.A O no hydrogen 3.163 N/A GLN 9.A N THR 32.A O no hydrogen 2.716 N/A TRP 10.A N VAL 163.A O no hydrogen 2.834 N/A VAL 14.A N TRP 10.A O no hydrogen 3.010 N/A CYS 15.A N PRO 11.A O no hydrogen 2.873 N/A CYS 15.A SG VAL 72.A O no hydrogen 3.112 N/A SER 16.A N ALA 13.A O no hydrogen 3.008 N/A SER 16.A OG ALA 13.A O no hydrogen 2.558 N/A PHE 17.A N VAL 14.A O no hydrogen 3.423 N/A GLN 18.A N CYS 15.A O no hydrogen 2.929 N/A LYS 19.A NZ SER 16.A O no hydrogen 2.995 N/A CYS 23.A SG VAL 72.A O no hydrogen 3.439 N/A GLY 25.A N VAL 72.A O no hydrogen 2.851 N/A SER 26.A N CYS 23.A O no hydrogen 2.967 N/A SER 26.A OG CYS 23.A O no hydrogen 3.351 N/A GLY 27.A N PRO 24.A O no hydrogen 3.096 N/A LEU 28.A N GLY 25.A O no hydrogen 3.064 N/A THR 32.A N GLN 9.A O no hydrogen 2.990 N/A ILE 33.A N LEU 68.A O no hydrogen 2.735 N/A HIS 34.A N VAL 7.A O no hydrogen 2.724 N/A GLY 35.A N VAL 7.A O no hydrogen 3.161 N/A LEU 36.A N TYR 101.A OH no hydrogen 3.386 N/A TRP 37.A N TRP 5.A O no hydrogen 2.743 N/A TRP 37.A NE1 GLU 84.A OE1 no hydrogen 3.055 N/A GLN 39.A N SER 3.A O no hydrogen 2.716 N/A GLN 39.A NE2 TRP 37.A O no hydrogen 2.943 N/A GLN 40.A N THR 43.A O no hydrogen 2.721 N/A SER 41.A N ASP 2.A OD2 no hydrogen 2.621 N/A THR 43.A N GLN 40.A O no hydrogen 3.022 N/A LEU 45.A N PRO 38.A O no hydrogen 2.921 N/A ASN 47.A N LYS 87.A O no hydrogen 2.751 N/A CYS 48.A SG THR 46.A O no hydrogen 4.046 N/A SER 51.A N GLU 93.A OE1 no hydrogen 2.769 N/A SER 51.A OG GLU 93.A OE1 no hydrogen 3.500 N/A SER 51.A OG GLU 93.A OE2 no hydrogen 2.485 N/A ASP 54.A N GLN 98.A OE1 no hydrogen 2.782 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.960 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.658 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.250 N/A LYS 57.A N ASP 54.A O no hydrogen 3.005 N/A LYS 57.A NZ ASP 54.A OD2 no hydrogen 2.557 N/A ILE 58.A N ILE 55.A O no hydrogen 3.176 N/A SER 59.A OG THR 56.A O no hydrogen 3.556 N/A LEU 61.A N ILE 58.A O no hydrogen 2.942 N/A GLN 62.A N SER 59.A O no hydrogen 3.211 N/A LEU 65.A N LEU 61.A O no hydrogen 2.757 N/A ASN 66.A N GLN 62.A O no hydrogen 2.876 N/A THR 67.A N GLN 64.A O no hydrogen 3.068 N/A LEU 68.A N GLN 64.A O no hydrogen 2.738 N/A TRP 69.A N LEU 65.A O no hydrogen 2.661 N/A ASN 71.A N ASN 77.A OD1 no hydrogen 2.811 N/A ASN 71.A ND2 ASN 76.A O no hydrogen 2.893 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 3.056 N/A ARG 74.A N ASN 71.A OD1 no hydrogen 3.341 N/A ASN 76.A N ARG 74.A O no hydrogen 2.736 N/A ASN 77.A ND2 ASN 66.A OD1 no hydrogen 2.903 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 3.016 N/A TRP 81.A N ASN 77.A O no hydrogen 2.878 N/A TRP 81.A NE1 TRP 69.A O no hydrogen 2.678 N/A SER 82.A N GLN 78.A O no hydrogen 2.773 N/A HIS 83.A N GLN 79.A O no hydrogen 2.958 N/A GLU 84.A N PHE 80.A O no hydrogen 2.897 N/A TRP 85.A N TRP 81.A O no hydrogen 2.816 N/A TRP 85.A NE1 SER 51.A O no hydrogen 2.820 N/A THR 86.A N SER 82.A O no hydrogen 2.883 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.023 N/A LYS 87.A N HIS 83.A O no hydrogen 2.857 N/A HIS 88.A N GLU 84.A O no hydrogen 2.868 N/A GLY 89.A N GLU 84.A O no hydrogen 3.060 N/A THR 90.A N TRP 85.A O no hydrogen 2.852 N/A THR 90.A OG1 CYS 48.A O no hydrogen 3.077 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.893 N/A CYS 91.A N HIS 88.A O no hydrogen 2.876 N/A SER 92.A N GLY 89.A O no hydrogen 2.994 N/A SER 92.A OG GLY 89.A O no hydrogen 3.318 N/A GLU 93.A N THR 90.A O no hydrogen 3.176 N/A THR 95.A N SER 92.A O no hydrogen 3.148 N/A PHE 96.A N SER 92.A O no hydrogen 2.838 N/A GLN 98.A NE2 ASP 54.A O no hydrogen 2.760 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 2.834 N/A TYR 101.A N ASN 97.A O no hydrogen 2.818 N/A TYR 101.A OH LEU 36.A O no hydrogen 2.611 N/A PHE 102.A N GLN 98.A O no hydrogen 3.011 N/A LYS 103.A N ALA 99.A O no hydrogen 2.968 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 2.716 N/A LEU 104.A N ALA 100.A O no hydrogen 2.812 N/A ALA 105.A N TYR 101.A O no hydrogen 3.090 N/A VAL 106.A N PHE 102.A O no hydrogen 2.967 N/A ASP 107.A N LYS 103.A O no hydrogen 2.825 N/A MET 108.A N LEU 104.A O no hydrogen 2.757 N/A ARG 109.A N ALA 105.A O no hydrogen 2.876 N/A ARG 109.A NE PHE 31.A O no hydrogen 2.834 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 2.890 N/A ARG 109.A NH2 PHE 31.A O no hydrogen 2.895 N/A ASN 110.A N VAL 106.A O no hydrogen 2.895 N/A ASN 111.A N MET 108.A O no hydrogen 3.054 N/A TYR 112.A N ARG 109.A O no hydrogen 3.271 N/A GLY 116.A N ASP 113.A OD1 no hydrogen 2.769 N/A ALA 117.A N ASP 113.A O no hydrogen 3.040 N/A LEU 118.A N ILE 114.A O no hydrogen 2.891 N/A ARG 119.A N ILE 115.A O no hydrogen 2.791 N/A HIS 121.A N LEU 118.A O no hydrogen 2.956 N/A ALA 122.A N ARG 119.A O no hydrogen 2.756 N/A ALA 123.A N LEU 118.A O no hydrogen 2.978 N/A ASN 126.A N PHE 190.A O no hydrogen 2.923 N/A GLY 127.A N PHE 190.A OXT no hydrogen 2.759 N/A ARG 128.A N ASN 126.A OD1 no hydrogen 2.993 N/A LYS 130.A N PHE 188.A O no hydrogen 2.671 N/A LYS 130.A NZ GLY 124.A O no hydrogen 3.133 N/A LYS 130.A NZ PHE 190.A O no hydrogen 2.676 N/A ARG 132.A N ALA 186.A O no hydrogen 2.815 N/A ARG 132.A NH1 CYS 184.A O no hydrogen 2.822 N/A ALA 134.A N SER 131.A OG no hydrogen 3.018 N/A ILE 135.A N SER 131.A O no hydrogen 2.932 N/A LYS 136.A N ARG 132.A O no hydrogen 2.902 N/A LYS 136.A NZ ASP 182.A OD2 no hydrogen 2.736 N/A GLY 137.A N GLN 133.A O no hydrogen 2.828 N/A PHE 138.A N ALA 134.A O no hydrogen 2.849 N/A LEU 139.A N ILE 135.A O no hydrogen 3.090 N/A LYS 140.A N LYS 136.A O no hydrogen 2.751 N/A LYS 140.A NZ GLY 144.A O no hydrogen 2.923 N/A LYS 140.A NZ ASP 178.A OD1 no hydrogen 2.844 N/A ALA 141.A N GLY 137.A O no hydrogen 2.894 N/A LYS 142.A N PHE 138.A O no hydrogen 2.988 N/A PHE 143.A N LEU 139.A O no hydrogen 2.802 N/A GLY 144.A N LYS 140.A O no hydrogen 2.652 N/A PHE 146.A N ASP 178.A OD1 no hydrogen 2.743 N/A GLY 148.A N VAL 166.A O no hydrogen 2.797 N/A LEU 149.A N ASP 182.A OD1 no hydrogen 2.784 N/A ARG 150.A N GLN 164.A O no hydrogen 2.864 N/A ARG 150.A NE GLN 164.A OE1 no hydrogen 2.809 N/A CYS 151.A N THR 183.A OG1 no hydrogen 2.896 N/A ARG 152.A N TYR 161.A O no hydrogen 2.929 N/A ASP 154.A N VAL 159.A O no hydrogen 2.871 N/A GLN 156.A N ASP 154.A OD1 no hydrogen 2.779 N/A THR 157.A N ASP 154.A OD1 no hydrogen 3.189 N/A LYS 158.A N ASP 154.A O no hydrogen 2.652 N/A LYS 158.A NZ PRO 155.A O no hydrogen 3.343 N/A VAL 159.A N THR 157.A OG1 no hydrogen 3.078 N/A TYR 161.A N ARG 152.A O no hydrogen 2.823 N/A LEU 162.A N ILE 189.A O no hydrogen 2.960 N/A VAL 163.A N ARG 150.A O no hydrogen 2.830 N/A GLN 164.A N ARG 150.A O no hydrogen 3.057 N/A GLN 164.A NE2 HIS 34.A ND1 no hydrogen 2.429 N/A VAL 165.A N GLN 8.A O no hydrogen 2.905 N/A VAL 166.A N GLY 148.A O no hydrogen 2.681 N/A ALA 167.A N PHE 6.A O no hydrogen 2.899 N/A PHE 169.A N PHE 4.A O no hydrogen 2.899 N/A ALA 170.A N THR 175.A O no hydrogen 2.790 N/A GLY 173.A N ALA 170.A O no hydrogen 2.904 N/A SER 174.A N ASP 172.A OD1 no hydrogen 2.885 N/A THR 175.A N ASP 172.A OD1 no hydrogen 2.810 N/A THR 175.A OG1 ASP 172.A OD1 no hydrogen 3.562 N/A THR 175.A OG1 ASP 172.A OD2 no hydrogen 2.607 N/A ILE 177.A N CYS 168.A O no hydrogen 2.750 N/A CYS 179.A N PHE 146.A O no hydrogen 2.806 N/A CYS 179.A SG VAL 166.A O no hydrogen 3.407 N/A THR 183.A N LEU 149.A O no hydrogen 2.886 N/A THR 183.A OG1 CYS 151.A O no hydrogen 3.539 N/A CYS 184.A N LEU 149.A O no hydrogen 3.237 N/A PHE 188.A N LYS 130.A O no hydrogen 3.098 N/A ILE 189.A N SER 160.A O no hydrogen 2.741 N/A PHE 190.A N ARG 128.A O no hydrogen 3.028 N/A