Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mcc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 30.A O no hydrogen 2.908 N/A TRP 2.A N GLN 106.A O no hydrogen 2.989 N/A TRP 2.A NE1 GLU 34.A OE2 no hydrogen 2.744 N/A ILE 3.A N LYS 32.A O no hydrogen 2.755 N/A GLY 4.A N LEU 108.A O no hydrogen 2.843 N/A VAL 5.A N GLU 34.A O no hydrogen 2.759 N/A ILE 6.A N LEU 110.A O no hydrogen 2.843 N/A SER 7.A N TRP 36.A O no hydrogen 3.052 N/A SER 7.A OG GLU 142.A OE2 no hydrogen 2.587 N/A PHE 9.A N SER 7.A OG no hydrogen 2.845 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.922 N/A MET 12.A N PHE 9.A O no hydrogen 3.088 N/A PHE 13.A N PRO 10.A O no hydrogen 3.077 N/A LYS 14.A N GLU 11.A O no hydrogen 3.208 N/A ALA 15.A N MET 12.A O no hydrogen 3.144 N/A ILE 16.A N PHE 13.A O no hydrogen 2.968 N/A THR 17.A N PHE 13.A O no hydrogen 2.968 N/A THR 17.A OG1 PHE 13.A O no hydrogen 3.392 N/A GLU 18.A N LYS 14.A O no hydrogen 2.951 N/A THR 22.A OG1 ILE 16.A O no hydrogen 2.603 N/A THR 22.A OG1 PHE 19.A O no hydrogen 3.409 N/A GLY 23.A N PHE 19.A O no hydrogen 2.927 N/A ARG 24.A N GLY 20.A O no hydrogen 2.916 N/A ALA 25.A N VAL 21.A O no hydrogen 2.983 N/A VAL 26.A N THR 22.A O no hydrogen 2.930 N/A LYS 27.A N GLY 23.A O no hydrogen 3.015 N/A HIS 28.A N ARG 24.A O no hydrogen 2.980 N/A ASN 29.A N VAL 26.A O no hydrogen 3.107 N/A LEU 30.A N ALA 25.A O no hydrogen 2.890 N/A LEU 31.A N ALA 25.A O no hydrogen 3.256 N/A LYS 32.A N MET 1.A O no hydrogen 2.954 N/A GLU 34.A N ILE 3.A O no hydrogen 2.933 N/A TRP 36.A N VAL 5.A O no hydrogen 2.845 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.933 N/A ASP 40.A N ASN 37.A O no hydrogen 2.857 N/A PHE 41.A N PRO 38.A O no hydrogen 2.888 N/A THR 42.A N ARG 39.A O no hydrogen 3.411 N/A THR 42.A OG1 ARG 39.A O no hydrogen 2.728 N/A LYS 47.A N ASP 44.A O no hydrogen 3.046 N/A THR 48.A N ASP 44.A OD1 no hydrogen 3.019 N/A THR 48.A N ASP 44.A OD2 no hydrogen 3.404 N/A THR 48.A OG1 ASP 44.A OD2 no hydrogen 2.600 N/A ASP 51.A N LEU 61.A O no hydrogen 2.824 N/A ARG 52.A N ASP 51.A OD1 no hydrogen 2.833 N/A GLY 56.A N PRO 53.A O no hydrogen 3.384 N/A LEU 61.A N ASP 51.A O no hydrogen 2.868 N/A MET 62.A N.A GLY 117.A O no hydrogen 2.947 N/A MET 62.A N.B GLY 117.A O no hydrogen 2.917 N/A MET 63.A N VAL 49.A O no hydrogen 2.784 N/A ARG 68.A N VAL 64.A O no hydrogen 2.796 N/A ASP 69.A N GLN 65.A O no hydrogen 3.006 N/A ALA 70.A N PRO 66.A O no hydrogen 3.092 N/A ILE 71.A N LEU 67.A O no hydrogen 3.022 N/A HIS 72.A N ARG 68.A O no hydrogen 2.969 N/A THR 73.A N ASP 69.A O no hydrogen 3.019 N/A ALA 74.A N ALA 70.A O no hydrogen 3.052 N/A LYS 75.A N ILE 71.A O no hydrogen 2.844 N/A ALA 76.A N HIS 72.A O no hydrogen 2.959 N/A ALA 77.A N THR 73.A O no hydrogen 3.040 N/A ALA 78.A N ALA 74.A O no hydrogen 2.927 N/A GLY 79.A N LYS 75.A O no hydrogen 3.098 N/A LYS 83.A N LYS 107.A O no hydrogen 3.256 N/A LYS 83.A NZ GLU 129.A OE2 no hydrogen 2.874 N/A VAL 84.A N ASP 128.A OD2 no hydrogen 2.778 N/A ILE 85.A N ILE 109.A O no hydrogen 2.726 N/A TYR 86.A N GLU 129.A O no hydrogen 2.844 N/A LEU 87.A N VAL 111.A O no hydrogen 3.053 N/A SER 88.A N TRP 131.A O no hydrogen 2.850 N/A SER 88.A OG GLU 130.A OE1 no hydrogen 3.111 N/A GLN 90.A N SER 88.A OG no hydrogen 2.854 N/A GLY 91.A N SER 88.A O no hydrogen 2.980 N/A ARG 92.A N GLU 130.A O no hydrogen 2.869 N/A ARG 92.A NH1 GLU 101.A OE1 no hydrogen 3.005 N/A ARG 92.A NH2 GLU 101.A OE2 no hydrogen 3.099 N/A LYS 93.A NZ ASP 135.A OD2 no hydrogen 2.966 N/A LEU 94.A N SER 132.A O no hydrogen 2.781 N/A GLY 98.A N ASP 95.A OD2 no hydrogen 3.075 N/A VAL 99.A N ASP 95.A O no hydrogen 2.994 N/A THR 100.A N GLN 96.A O no hydrogen 3.003 N/A THR 100.A OG1 GLN 96.A O no hydrogen 2.891 N/A GLU 101.A N GLY 97.A O no hydrogen 3.182 N/A LEU 102.A N GLY 98.A O no hydrogen 2.941 N/A ALA 103.A N VAL 99.A O no hydrogen 2.830 N/A GLN 104.A N GLU 101.A O no hydrogen 3.138 N/A ASN 105.A N LEU 102.A O no hydrogen 3.260 N/A ASN 105.A ND2 LEU 102.A O no hydrogen 2.981 N/A LYS 107.A NZ ALA 78.A O no hydrogen 2.843 N/A LYS 107.A NZ GLU 80.A O no hydrogen 2.793 N/A LEU 108.A N TRP 2.A O no hydrogen 3.085 N/A ILE 109.A N LYS 83.A O no hydrogen 2.900 N/A LEU 110.A N GLY 4.A O no hydrogen 2.795 N/A VAL 111.A N ILE 85.A O no hydrogen 2.774 N/A CYS 112.A N ILE 6.A O no hydrogen 2.885 N/A ARG 114.A NE GLU 142.A OE1 no hydrogen 2.964 N/A ARG 114.A NH2 GLU 142.A OE1 no hydrogen 2.769 N/A GLU 116.A N MET 60.A O no hydrogen 2.892 N/A GLY 117.A N ARG 114.A O no hydrogen 3.293 N/A ARG 121.A N ASP 119.A OD2 no hydrogen 2.785 N/A ARG 121.A NE ASP 119.A OD2 no hydrogen 2.938 N/A ARG 121.A NH1 ASP 119.A OD1 no hydrogen 2.842 N/A LEU 122.A N ASP 119.A O no hydrogen 2.996 N/A GLN 124.A N GLU 120.A O no hydrogen 3.315 N/A THR 125.A N ARG 121.A O no hydrogen 2.842 N/A THR 125.A OG1 ARG 121.A O no hydrogen 3.189 N/A GLU 126.A N LEU 122.A O no hydrogen 2.817 N/A ILE 127.A N ILE 123.A O no hydrogen 3.220 N/A ASP 128.A N VAL 84.A O no hydrogen 2.807 N/A GLU 129.A N VAL 84.A O no hydrogen 3.156 N/A TRP 131.A N TYR 86.A O no hydrogen 3.074 N/A TRP 131.A NE1 GLU 129.A OE1 no hydrogen 2.753 N/A SER 132.A N ARG 92.A O no hydrogen 2.768 N/A GLY 134.A N SER 132.A OG no hydrogen 3.145 N/A GLY 141.A N GLY 113.A O no hydrogen 2.941 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.852 N/A ALA 145.A N GLY 141.A O no hydrogen 2.938 N/A MET 146.A N GLU 142.A O no hydrogen 2.967 N/A THR 147.A N LEU 143.A O no hydrogen 2.914 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.861 N/A LEU 148.A N PRO 144.A O no hydrogen 2.956 N/A ILE 149.A N ALA 145.A O no hydrogen 2.944 N/A ASP 150.A N MET 146.A O no hydrogen 3.005 N/A ALA 151.A N THR 147.A O no hydrogen 3.004 N/A VAL 152.A N LEU 148.A O no hydrogen 3.029 N/A ALA 153.A N ILE 149.A O no hydrogen 2.826 N/A PHE 155.A N VAL 152.A O no hydrogen 2.965 N/A ILE 156.A N ALA 153.A O no hydrogen 3.132 N/A VAL 159.A N ILE 156.A O no hydrogen 3.192 N/A CYS 165.A SG PRO 166.A O no hydrogen 3.791 N/A ARG 170.A N THR 169.A OG1 no hydrogen 2.836 N/A LEU 174.A N LEU 177.A O no hydrogen 2.918 N/A LEU 177.A N LEU 174.A O no hydrogen 2.875 N/A VAL 179.A N GLU 172.A O no hydrogen 3.323 N/A LEU 183.A N PRO 180.A O no hydrogen 3.106 N/A MET 184.A N PRO 181.A O no hydrogen 3.260 N/A SER 185.A OG VAL 182.A O no hydrogen 3.245 N/A GLU 190.A N GLY 186.A O no hydrogen 3.076 N/A ILE 191.A N HIS 188.A O no hydrogen 3.012 N/A LYS 193.A N GLU 190.A O no hydrogen 2.931 N/A ARG 195.A N ILE 191.A O no hydrogen 3.310 N/A LEU 196.A N ARG 192.A O no hydrogen 2.790 N/A LYS 197.A N LYS 193.A O no hydrogen 2.848 N/A GLN 198.A N TRP 194.A O no hydrogen 3.139 N/A SER 199.A N ARG 195.A O no hydrogen 2.734 N/A LEU 200.A N LEU 196.A O no hydrogen 2.765 N/A GLN 201.A N LYS 197.A O no hydrogen 3.167 N/A ARG 202.A N GLN 198.A O no hydrogen 2.954 N/A THR 203.A N SER 199.A O no hydrogen 3.298 N/A THR 203.A OG1 SER 199.A O no hydrogen 2.755 N/A TRP 204.A N LEU 200.A O no hydrogen 2.783 N/A LEU 205.A N GLN 201.A O no hydrogen 2.907 N/A