Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ng2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 2.958 N/A LEU 7.A N VAL 3.A O no hydrogen 3.178 N/A GLU 8.A N ASP 4.A O no hydrogen 2.998 N/A LEU 9.A N GLY 5.A O no hydrogen 2.832 N/A GLU 10.A N PHE 6.A O no hydrogen 3.052 N/A ARG 11.A N LEU 7.A O no hydrogen 2.876 N/A ARG 11.A N GLU 8.A O no hydrogen 3.168 N/A ARG 11.A NH1 GLU 8.A OE2 no hydrogen 2.941 N/A SER 12.A N LEU 9.A O no hydrogen 3.246 N/A SER 12.A OG GLU 8.A O no hydrogen 3.126 N/A SER 12.A OG LEU 9.A O no hydrogen 3.504 N/A SER 13.A N GLU 17.A OE2 no hydrogen 3.089 N/A SER 13.A OG GLU 17.A OE2 no hydrogen 2.935 N/A TRP 18.A N GLY 14.A O no hydrogen 3.271 N/A TRP 18.A NE1 SER 160.A OG no hydrogen 2.875 N/A SER 19.A N LYS 15.A O no hydrogen 2.957 N/A ALA 20.A N LEU 16.A O no hydrogen 2.865 N/A ILE 21.A N GLU 17.A O no hydrogen 2.733 N/A LEU 22.A N TRP 18.A O no hydrogen 2.793 N/A GLN 23.A N SER 19.A O no hydrogen 3.052 N/A LYS 24.A N ALA 20.A O no hydrogen 2.960 N/A MET 25.A N ILE 21.A O no hydrogen 2.968 N/A ALA 26.A N LEU 22.A O no hydrogen 3.008 N/A SER 27.A N GLN 23.A O no hydrogen 2.879 N/A ASP 28.A N LYS 24.A O no hydrogen 3.153 N/A LEU 29.A N MET 25.A O no hydrogen 3.098 N/A LEU 29.A N ALA 26.A O no hydrogen 2.992 N/A GLY 30.A N SER 27.A O no hydrogen 2.987 N/A PHE 31.A N ALA 26.A O no hydrogen 2.899 N/A SER 32.A OG GLU 132.A OE2 no hydrogen 2.532 N/A ILE 34.A N ASN 54.A OD1 no hydrogen 2.800 N/A LEU 35.A N SER 128.A O no hydrogen 2.955 N/A PHE 36.A N VAL 52.A O no hydrogen 3.051 N/A GLY 37.A N ALA 126.A O no hydrogen 2.732 N/A LEU 38.A N PHE 50.A O no hydrogen 2.910 N/A LEU 39.A N LEU 124.A O no hydrogen 2.667 N/A ASP 45.A N SER 43.A OG no hydrogen 3.259 N/A TYR 46.A N GLN 44.A O no hydrogen 2.566 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.652 N/A ASN 48.A N ASP 45.A O no hydrogen 2.768 N/A ASN 48.A ND2 ASP 45.A OD2 no hydrogen 3.090 N/A ALA 49.A N TYR 46.A O no hydrogen 3.244 N/A PHE 50.A N LEU 38.A O no hydrogen 3.172 N/A VAL 52.A N PHE 36.A O no hydrogen 3.002 N/A ASN 54.A N ILE 34.A O no hydrogen 3.119 N/A ASN 54.A ND2 SER 32.A O no hydrogen 3.236 N/A TRP 59.A N PRO 56.A O no hydrogen 3.042 N/A ARG 60.A N PRO 56.A O no hydrogen 2.998 N/A GLU 61.A N ALA 57.A O no hydrogen 3.103 N/A HIS 62.A N ALA 58.A O no hydrogen 3.263 N/A TYR 63.A N TRP 59.A O no hydrogen 2.769 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.671 N/A ASP 64.A N ARG 60.A O no hydrogen 3.078 N/A ARG 65.A N GLU 61.A O no hydrogen 3.491 N/A ARG 65.A NE GLU 61.A O no hydrogen 3.432 N/A ALA 66.A N HIS 62.A O no hydrogen 2.956 N/A GLY 67.A N ASP 64.A O no hydrogen 3.265 N/A TYR 68.A N TYR 63.A O no hydrogen 3.079 N/A TYR 68.A OH GLU 103.A OE1 no hydrogen 2.826 N/A ARG 70.A N GLY 67.A O no hydrogen 3.020 N/A VAL 71.A N TYR 68.A O no hydrogen 2.677 N/A ASP 72.A N TYR 68.A O no hydrogen 2.764 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.075 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.910 N/A VAL 75.A N ASP 72.A O no hydrogen 3.024 N/A SER 76.A N ASP 72.A O no hydrogen 3.471 N/A SER 76.A OG PRO 73.A O no hydrogen 3.508 N/A HIS 77.A N PRO 73.A O no hydrogen 3.022 N/A HIS 77.A NE2 LEU 83.A O no hydrogen 2.843 N/A CYS 78.A N THR 74.A O no hydrogen 2.993 N/A CYS 78.A SG THR 74.A O no hydrogen 3.096 N/A CYS 78.A SG GLY 125.A O no hydrogen 3.947 N/A THR 79.A N VAL 75.A O no hydrogen 3.352 N/A GLN 80.A N HIS 77.A O no hydrogen 2.904 N/A SER 81.A N HIS 77.A O no hydrogen 2.829 N/A LEU 83.A N SER 81.A OG no hydrogen 3.088 N/A ILE 85.A N THR 114.A O no hydrogen 2.960 N/A TRP 87.A N GLY 112.A O no hydrogen 2.986 N/A TRP 87.A NE1 THR 114.A OG1 no hydrogen 2.964 N/A GLU 88.A N PHE 86.A O no hydrogen 2.924 N/A ILE 91.A N GLU 88.A O no hydrogen 2.995 N/A TYR 92.A N PRO 89.A O no hydrogen 3.128 N/A GLN 93.A N GLN 97.A OE1 no hydrogen 3.167 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.376 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.779 N/A GLN 97.A N THR 94.A OG1 no hydrogen 3.249 N/A GLN 97.A NE2 VAL 71.A O no hydrogen 3.250 N/A HIS 98.A N THR 94.A O no hydrogen 2.833 N/A GLU 99.A N ARG 95.A O no hydrogen 3.008 N/A PHE 100.A N LYS 96.A O no hydrogen 2.849 N/A PHE 101.A N GLN 97.A O no hydrogen 2.952 N/A ALA 104.A N PHE 100.A O no hydrogen 3.055 N/A SER 105.A N PHE 101.A O no hydrogen 2.926 N/A SER 105.A OG PHE 101.A O no hydrogen 2.381 N/A ALA 106.A N GLU 102.A O no hydrogen 3.210 N/A ALA 106.A N GLU 103.A O no hydrogen 2.828 N/A ALA 107.A N GLU 103.A O no hydrogen 3.013 N/A ALA 107.A N ALA 104.A O no hydrogen 3.220 N/A GLY 108.A N SER 105.A O no hydrogen 3.450 N/A LEU 109.A N ALA 104.A O no hydrogen 3.054 N/A LEU 113.A N LEU 129.A O no hydrogen 2.950 N/A THR 114.A N ILE 85.A O no hydrogen 3.114 N/A THR 114.A OG1 SER 128.A OG no hydrogen 3.031 N/A MET 115.A N LEU 127.A O no hydrogen 2.673 N/A LEU 117.A N GLY 125.A O no hydrogen 2.895 N/A HIS 118.A NE2 SER 81.A O no hydrogen 2.848 N/A GLY 119.A N GLU 123.A O no hydrogen 2.881 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.798 N/A LEU 124.A N LEU 39.A O no hydrogen 3.220 N/A GLY 125.A N LEU 117.A O no hydrogen 3.153 N/A ALA 126.A N GLY 37.A O no hydrogen 2.681 N/A LEU 127.A N MET 115.A O no hydrogen 2.880 N/A SER 128.A N LEU 35.A O no hydrogen 2.701 N/A SER 128.A OG THR 114.A OG1 no hydrogen 3.031 N/A LEU 129.A N LEU 113.A O no hydrogen 2.979 N/A SER 130.A N LYS 33.A O no hydrogen 2.836 N/A SER 130.A OG TYR 111.A O no hydrogen 2.658 N/A VAL 131.A N TYR 111.A O no hydrogen 2.930 N/A ALA 139.A N ASN 135.A O no hydrogen 3.201 N/A ASN 140.A N ARG 136.A O no hydrogen 2.823 N/A ARG 141.A N ALA 137.A O no hydrogen 2.985 N/A PHE 142.A N GLU 138.A O no hydrogen 2.883 N/A MET 143.A N ALA 139.A O no hydrogen 2.931 N/A GLU 144.A N ASN 140.A O no hydrogen 3.102 N/A GLU 144.A N ARG 141.A O no hydrogen 3.237 N/A SER 145.A N ARG 141.A O no hydrogen 3.301 N/A SER 145.A OG ARG 141.A O no hydrogen 3.114 N/A VAL 146.A N PHE 142.A O no hydrogen 3.259 N/A LEU 150.A N VAL 146.A O no hydrogen 2.988 N/A TRP 151.A N LEU 147.A O no hydrogen 2.828 N/A MET 152.A N PRO 148.A O no hydrogen 3.265 N/A LEU 153.A N THR 149.A O no hydrogen 2.988 N/A LYS 154.A N LEU 150.A O no hydrogen 2.785 N/A ASP 155.A N TRP 151.A O no hydrogen 3.075 N/A TYR 156.A N MET 152.A O no hydrogen 2.930 N/A ALA 157.A N LEU 153.A O no hydrogen 2.805 N/A LEU 158.A N LYS 154.A O no hydrogen 2.821 N/A GLN 159.A N ASP 155.A O no hydrogen 3.260 N/A SER 160.A N TYR 156.A O no hydrogen 3.090 N/A SER 160.A OG TYR 156.A O no hydrogen 2.413 N/A GLY 161.A N ALA 157.A O no hydrogen 2.786 N/A ALA 162.A N LEU 158.A O no hydrogen 3.050 N/A ALA 165.A N GLY 161.A O no hydrogen 3.053 N/A PHE 166.A N ALA 162.A O no hydrogen 3.027 N/A