Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf4_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 164.A OE1 no hydrogen 3.207 N/A THR 3.A OG1 VAL 21.A O no hydrogen 2.840 N/A THR 4.A N ASP 2.A OD2 no hydrogen 3.099 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 3.544 N/A LYS 5.A N ASP 2.A OD2 no hydrogen 3.028 N/A LYS 8.A N ASN 6.A OD1 no hydrogen 3.065 N/A SER 12.A OG GLN 144.A OE1 no hydrogen 3.482 N/A TYR 13.A N GLN 144.A OE1 no hydrogen 2.822 N/A TYR 13.A OH GLN 122.A OE1 no hydrogen 2.589 N/A GLY 14.A N SER 12.A OG no hydrogen 2.970 N/A THR 17.A OG1 TYR 142.A OH no hydrogen 2.981 N/A SER 18.A N GLN 144.A O no hydrogen 2.899 N/A SER 18.A OG TYR 142.A OH no hydrogen 3.306 N/A SER 18.A OG ILE 143.A O no hydrogen 2.626 N/A LYS 19.A N THR 147.A O no hydrogen 3.159 N/A VAL 21.A N SER 149.A O no hydrogen 2.926 N/A MET 25.A N SER 22.A OG no hydrogen 3.097 N/A ALA 26.A N SER 22.A O no hydrogen 3.008 N/A ALA 27.A N PRO 23.A O no hydrogen 3.070 N/A LYS 28.A N GLU 24.A O no hydrogen 3.114 N/A ILE 29.A N MET 25.A O no hydrogen 2.936 N/A ILE 30.A N ALA 26.A O no hydrogen 2.965 N/A SER 31.A N ALA 27.A O no hydrogen 2.947 N/A SER 31.A OG ALA 27.A O no hydrogen 2.954 N/A LYS 32.A N LYS 28.A O no hydrogen 3.169 N/A ALA 33.A N ILE 30.A O no hydrogen 3.258 N/A LYS 34.A N ASP 108.A OD1 no hydrogen 2.762 N/A ARG 35.A N ASP 108.A OD1 no hydrogen 3.239 N/A ARG 35.A N ASP 108.A OD2 no hydrogen 2.770 N/A ARG 35.A NE GLY 105.A O no hydrogen 3.397 N/A ARG 35.A NE ASN 106.A O no hydrogen 2.677 N/A ARG 35.A NH1 ASP 102.A OD2 no hydrogen 3.275 N/A ARG 35.A NH2 ASP 102.A OD1 no hydrogen 2.763 N/A ARG 35.A NH2 GLY 105.A O no hydrogen 2.694 N/A LEU 37.A N MET 109.A O no hydrogen 2.814 N/A LEU 38.A N PRO 63.A O no hydrogen 3.020 N/A MET 39.A N ILE 111.A O no hydrogen 2.762 N/A VAL 40.A N ALA 65.A O no hydrogen 2.991 N/A GLY 41.A N ILE 113.A O no hydrogen 2.887 N/A ALA 44.A N GLY 114.A O no hydrogen 2.938 N/A LEU 45.A N THR 42.A O no hydrogen 3.059 N/A LEU 49.A N ASP 46.A OD1 no hydrogen 2.768 N/A LEU 50.A N ASP 46.A O no hydrogen 2.832 N/A ASP 51.A N PRO 47.A O no hydrogen 3.094 N/A ARG 52.A N GLU 48.A O no hydrogen 3.331 N/A ARG 52.A NE TYR 159.A O no hydrogen 3.146 N/A ARG 52.A NH1 GLU 48.A O no hydrogen 2.931 N/A ARG 52.A NH1 GLU 48.A OE1 no hydrogen 3.450 N/A ARG 52.A NH2 ASP 163.A OD2 no hydrogen 3.021 N/A VAL 53.A N LEU 49.A O no hydrogen 2.773 N/A VAL 54.A N LEU 50.A O no hydrogen 3.101 N/A LYS 55.A N ASP 51.A O no hydrogen 3.156 N/A ILE 56.A N ARG 52.A O no hydrogen 3.003 N/A SER 57.A N VAL 53.A O no hydrogen 3.093 N/A SER 57.A OG ILE 62.A O no hydrogen 2.654 N/A LYS 58.A N VAL 54.A O no hydrogen 3.081 N/A LYS 58.A NZ ASP 78.A OD1 no hydrogen 2.764 N/A LYS 58.A NZ ASP 78.A OD2 no hydrogen 2.849 N/A ALA 59.A N LYS 55.A O no hydrogen 2.778 N/A ALA 60.A N ILE 56.A O no hydrogen 3.024 N/A ASN 61.A N LYS 58.A O no hydrogen 3.249 N/A ILE 62.A N SER 57.A O no hydrogen 2.708 N/A ILE 64.A N ASP 80.A O no hydrogen 2.759 N/A ALA 65.A N LEU 38.A O no hydrogen 2.744 N/A ALA 66.A N LYS 82.A O no hydrogen 2.893 N/A THR 67.A N VAL 40.A O no hydrogen 2.950 N/A THR 67.A OG1 VAL 40.A O no hydrogen 2.549 N/A SER 69.A N THR 42.A OG1 no hydrogen 2.995 N/A SER 70.A N THR 67.A O no hydrogen 3.085 N/A SER 70.A OG THR 67.A O no hydrogen 2.769 N/A ALA 72.A N SER 69.A O no hydrogen 3.002 N/A VAL 73.A N SER 70.A O no hydrogen 3.027 N/A LEU 74.A N SER 70.A O no hydrogen 3.076 N/A ALA 75.A N LEU 71.A O no hydrogen 2.927 N/A LYS 77.A N LEU 74.A O no hydrogen 3.025 N/A VAL 79.A N LYS 77.A O no hydrogen 2.901 N/A LYS 82.A N ILE 64.A O no hydrogen 3.056 N/A LYS 82.A NZ ASP 80.A OD1 no hydrogen 3.033 N/A ILE 84.A N ALA 66.A O no hydrogen 3.346 N/A MET 88.A N ASN 85.A OD1 no hydrogen 2.805 N/A LEU 89.A N ASN 85.A O no hydrogen 2.822 N/A GLY 90.A N ALA 86.A O no hydrogen 2.782 N/A PHE 91.A N HIS 87.A O no hydrogen 3.143 N/A PHE 91.A N MET 88.A O no hydrogen 3.046 N/A TYR 92.A N MET 88.A O no hydrogen 2.805 N/A LEU 93.A N LEU 89.A O no hydrogen 2.822 N/A THR 94.A N PHE 91.A O no hydrogen 2.861 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.548 N/A ASP 95.A N TYR 92.A O no hydrogen 2.768 N/A LYS 97.A N ASP 95.A OD2 no hydrogen 2.804 N/A TRP 98.A N ASP 95.A O no hydrogen 2.940 N/A LEU 101.A N TYR 107.A OH no hydrogen 2.972 N/A ASN 104.A N ASP 102.A OD1 no hydrogen 2.846 N/A GLY 105.A N PRO 99.A O no hydrogen 2.570 N/A ASN 106.A ND2 TYR 92.A O no hydrogen 3.690 N/A ASN 106.A ND2 LEU 93.A O no hydrogen 3.326 N/A ASN 106.A ND2 ASP 95.A O no hydrogen 3.122 N/A TYR 107.A N ASN 106.A OD1 no hydrogen 2.710 N/A ASP 108.A N ARG 35.A O no hydrogen 2.939 N/A ILE 110.A N LYS 134.A O no hydrogen 3.078 N/A ILE 111.A N LEU 37.A O no hydrogen 2.821 N/A THR 112.A N ILE 136.A O no hydrogen 3.029 N/A ILE 113.A N MET 39.A O no hydrogen 3.245 N/A GLY 114.A N GLU 139.A OE1 no hydrogen 2.693 N/A PHE 115.A N GLU 139.A OE2 no hydrogen 2.669 N/A ILE 120.A N LYS 116.A O no hydrogen 3.414 N/A ASN 121.A N LYS 117.A O no hydrogen 3.008 N/A GLN 122.A N PHE 118.A O no hydrogen 3.274 N/A VAL 123.A N TYR 119.A O no hydrogen 2.969 N/A LEU 124.A N ILE 120.A O no hydrogen 2.773 N/A SER 125.A N GLN 122.A O no hydrogen 2.981 N/A LYS 128.A N LEU 124.A O no hydrogen 2.982 N/A LYS 128.A NZ ASN 16.A O no hydrogen 3.149 N/A LYS 128.A NZ ASN 145.A OD1 no hydrogen 2.974 N/A ASN 129.A N SER 125.A O no hydrogen 3.302 N/A ASN 129.A ND2 SER 125.A O no hydrogen 3.058 N/A PHE 130.A N ALA 126.A O no hydrogen 2.779 N/A SER 131.A OG ALA 127.A O no hydrogen 2.533 N/A LEU 133.A N SER 131.A OG no hydrogen 3.200 N/A THR 135.A N THR 147.A OG1 no hydrogen 2.880 N/A ILE 136.A N ILE 110.A O no hydrogen 2.712 N/A ALA 137.A N MET 148.A O no hydrogen 2.967 N/A ILE 138.A N THR 112.A O no hydrogen 3.050 N/A ARG 140.A NE LEU 153.A O no hydrogen 3.020 N/A ARG 140.A NH1 LEU 153.A O no hydrogen 3.319 N/A TYR 142.A N ASN 152.A OD1 no hydrogen 2.846 N/A TYR 142.A OH THR 17.A OG1 no hydrogen 2.981 N/A TYR 142.A OH SER 18.A O no hydrogen 2.405 N/A ILE 143.A N SER 149.A OG no hydrogen 3.031 N/A GLN 144.A NE2 SER 12.A OG no hydrogen 3.105 N/A GLN 144.A NE2 GLY 14.A O no hydrogen 3.131 N/A GLN 144.A NE2 ASN 16.A O no hydrogen 3.058 N/A ASN 145.A N ASN 121.A OD1 no hydrogen 2.997 N/A ASN 145.A ND2 ASN 121.A O no hydrogen 2.868 N/A THR 147.A N THR 135.A O no hydrogen 3.013 N/A THR 147.A N THR 135.A OG1 no hydrogen 2.949 N/A MET 148.A N THR 135.A O no hydrogen 3.144 N/A SER 149.A N LYS 19.A O no hydrogen 2.870 N/A SER 149.A OG PHE 150.A O no hydrogen 2.573 N/A PHE 150.A N ALA 137.A O no hydrogen 3.199 N/A GLY 151.A N THR 3.A O no hydrogen 2.711 N/A ASN 152.A N ASN 6.A O no hydrogen 2.784 N/A ASN 152.A ND2 ASN 6.A OD1 no hydrogen 2.632 N/A ASN 152.A ND2 LYS 8.A O no hydrogen 3.035 N/A LEU 153.A N ARG 140.A O no hydrogen 2.651 N/A ASP 157.A N SER 154.A OG no hydrogen 2.907 N/A HIS 158.A N SER 154.A O no hydrogen 2.929 N/A HIS 158.A NE2 ILE 138.A O no hydrogen 2.890 N/A TYR 159.A N LYS 155.A O no hydrogen 2.981 N/A TYR 159.A OH ASP 46.A OD1 no hydrogen 3.041 N/A TYR 159.A OH ASP 46.A OD2 no hydrogen 2.679 N/A ALA 160.A N ALA 156.A O no hydrogen 2.941 N/A ALA 161.A N ASP 157.A O no hydrogen 2.737 N/A LEU 162.A N HIS 158.A O no hydrogen 2.892 N/A ASP 163.A N TYR 159.A O no hydrogen 3.157 N/A GLU 164.A N ALA 160.A O no hydrogen 2.951 N/A LEU 165.A N ALA 161.A O no hydrogen 2.918 N/A ILE 166.A N LEU 162.A O no hydrogen 2.955 N/A ASN 167.A N ASP 163.A O no hydrogen 2.996 N/A ALA 168.A N LEU 165.A O no hydrogen 2.878 N/A LEU 169.A N ILE 166.A O no hydrogen 3.265 N/A