Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4muu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 177.A OD1 no hydrogen 3.208 N/A LEU 6.A N PHE 2.A O no hydrogen 2.930 N/A LEU 7.A N ASN 3.A O no hydrogen 2.722 N/A THR 8.A N VAL 4.A O no hydrogen 2.974 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.498 N/A GLU 9.A N ARG 5.A O no hydrogen 2.966 N/A ILE 10.A N LEU 6.A O no hydrogen 3.121 N/A ALA 11.A N LEU 7.A O no hydrogen 2.959 N/A PHE 12.A N THR 8.A O no hydrogen 2.894 N/A MET 13.A N GLU 9.A O no hydrogen 2.902 N/A ALA 14.A N ILE 10.A O no hydrogen 3.038 N/A ALA 15.A N ALA 11.A O no hydrogen 2.979 N/A LEU 16.A N PHE 12.A O no hydrogen 2.969 N/A ALA 17.A N MET 13.A O no hydrogen 2.891 N/A PHE 18.A N ALA 14.A O no hydrogen 2.959 N/A ILE 19.A N ALA 15.A O no hydrogen 2.939 N/A ILE 20.A N LEU 16.A O no hydrogen 2.820 N/A SER 21.A N ALA 17.A O no hydrogen 2.951 N/A SER 21.A OG PHE 18.A O no hydrogen 2.420 N/A LEU 22.A N ILE 19.A O no hydrogen 3.073 N/A ILE 23.A N ILE 20.A O no hydrogen 2.898 N/A ASN 25.A ND2 VAL 33.A O no hydrogen 3.574 N/A VAL 27.A N ILE 31.A O no hydrogen 2.703 N/A TYR 28.A N ILE 31.A O no hydrogen 3.153 N/A ILE 31.A N TYR 28.A O no hydrogen 2.774 N/A ILE 32.A N SER 150.A OG no hydrogen 2.906 N/A VAL 33.A N ASN 25.A O no hydrogen 2.943 N/A GLU 34.A N THR 154.A OG1 no hydrogen 2.860 N/A ILE 35.A N VAL 33.A O no hydrogen 2.909 N/A CYS 37.A N GLU 34.A O no hydrogen 3.077 N/A CYS 37.A SG GLU 34.A OE1 no hydrogen 3.324 N/A ILE 38.A N ILE 35.A O no hydrogen 3.059 N/A LEU 41.A N CYS 37.A O no hydrogen 2.944 N/A LEU 42.A N ILE 38.A O no hydrogen 2.881 N/A LEU 43.A N PRO 39.A O no hydrogen 2.950 N/A SER 44.A N ILE 40.A O no hydrogen 2.925 N/A SER 44.A OG ILE 40.A O no hydrogen 2.815 N/A LEU 45.A N LEU 41.A O no hydrogen 2.954 N/A ARG 46.A N LEU 42.A O no hydrogen 3.019 N/A ARG 46.A NE GLU 9.A OE1 no hydrogen 2.728 N/A ARG 46.A NH1 LEU 172.A O no hydrogen 3.138 N/A ARG 46.A NH2 GLU 9.A OE1 no hydrogen 3.527 N/A ARG 46.A NH2 GLU 9.A OE2 no hydrogen 2.906 N/A ARG 47.A N LEU 43.A O no hydrogen 2.814 N/A ARG 47.A NE GLU 9.A OE1 no hydrogen 2.914 N/A ARG 47.A NH2 GLU 9.A OE2 no hydrogen 2.870 N/A GLY 48.A N SER 44.A O no hydrogen 2.760 N/A GLY 52.A N GLY 48.A O no hydrogen 3.142 N/A LEU 53.A N LEU 49.A O no hydrogen 2.909 N/A VAL 54.A N THR 50.A O no hydrogen 3.053 N/A GLY 55.A N ALA 51.A O no hydrogen 2.878 N/A GLY 56.A N GLY 52.A O no hydrogen 2.889 N/A LEU 57.A N LEU 53.A O no hydrogen 2.948 N/A ILE 58.A N VAL 54.A O no hydrogen 2.896 N/A TRP 59.A N GLY 55.A O no hydrogen 3.033 N/A GLY 60.A N GLY 56.A O no hydrogen 3.025 N/A ILE 61.A N LEU 57.A O no hydrogen 2.999 N/A LEU 62.A N ILE 58.A O no hydrogen 2.924 N/A SER 63.A N TRP 59.A O no hydrogen 2.937 N/A SER 63.A OG TRP 59.A O no hydrogen 3.232 N/A MET 64.A N GLY 60.A O no hydrogen 3.108 N/A ILE 65.A N ILE 61.A O no hydrogen 2.863 N/A THR 66.A N LEU 62.A O no hydrogen 3.118 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.808 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.401 N/A THR 66.A OG1 HIS 68.A ND1 no hydrogen 2.894 N/A GLY 67.A N MET 64.A O no hydrogen 3.172 N/A HIS 68.A N SER 63.A O no hydrogen 2.930 N/A HIS 68.A ND1 THR 66.A OG1 no hydrogen 2.894 N/A TYR 70.A N TYR 81.A OH no hydrogen 3.097 N/A LEU 72.A N GLN 76.A OE1 no hydrogen 2.776 N/A GLN 76.A N SER 73.A OG no hydrogen 3.142 N/A GLN 76.A NE2 TYR 70.A O no hydrogen 3.065 N/A GLN 76.A NE2 GLU 80.A OE2 no hydrogen 2.912 N/A ALA 77.A N SER 73.A O no hydrogen 2.938 N/A PHE 78.A N LEU 74.A O no hydrogen 2.910 N/A LEU 79.A N SER 75.A O no hydrogen 2.944 N/A GLU 80.A N GLN 76.A O no hydrogen 2.817 N/A TYR 81.A N ALA 77.A O no hydrogen 2.848 N/A LEU 82.A N PHE 78.A O no hydrogen 3.052 N/A VAL 83.A N PHE 78.A O no hydrogen 2.875 N/A ALA 84.A N LEU 79.A O no hydrogen 2.941 N/A VAL 86.A N LEU 82.A O no hydrogen 2.980 N/A SER 87.A N VAL 83.A O no hydrogen 2.873 N/A SER 87.A N ALA 84.A O no hydrogen 3.239 N/A SER 87.A OG ALA 84.A O no hydrogen 2.809 N/A LEU 88.A N PRO 85.A O no hydrogen 3.284 N/A GLY 89.A N VAL 86.A O no hydrogen 2.847 N/A ILE 90.A N SER 87.A O no hydrogen 3.128 N/A ALA 91.A N LEU 88.A O no hydrogen 3.055 N/A GLY 92.A N GLY 89.A O no hydrogen 2.827 N/A LEU 93.A N ILE 90.A O no hydrogen 3.244 N/A PHE 94.A N ALA 91.A O no hydrogen 2.974 N/A ARG 95.A N GLY 92.A O no hydrogen 3.287 N/A GLN 96.A NE2 LYS 102.A O no hydrogen 2.973 N/A LYS 102.A N GLN 96.A OE1 no hydrogen 2.907 N/A VAL 106.A N LEU 103.A O no hydrogen 2.833 N/A LEU 107.A N LEU 103.A O no hydrogen 3.131 N/A LEU 108.A N ALA 104.A O no hydrogen 2.805 N/A GLY 109.A N PRO 105.A O no hydrogen 2.920 N/A THR 110.A N VAL 106.A O no hydrogen 3.157 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.914 N/A PHE 111.A N LEU 107.A O no hydrogen 2.860 N/A VAL 112.A N LEU 108.A O no hydrogen 2.785 N/A ALA 113.A N GLY 109.A O no hydrogen 2.873 N/A VAL 114.A N THR 110.A O no hydrogen 2.930 N/A LEU 115.A N PHE 111.A O no hydrogen 3.053 N/A LEU 116.A N VAL 112.A O no hydrogen 2.926 N/A LYS 117.A N ALA 113.A O no hydrogen 2.942 N/A LYS 117.A NZ GLU 34.A OE1 no hydrogen 3.111 N/A LYS 117.A NZ HIS 121.A NE2 no hydrogen 2.890 N/A TYR 118.A N VAL 114.A O no hydrogen 2.898 N/A TYR 118.A OH GLU 34.A OE1 no hydrogen 2.753 N/A PHE 119.A N LEU 115.A O no hydrogen 2.774 N/A PHE 120.A N LEU 116.A O no hydrogen 3.186 N/A HIS 121.A N LYS 117.A O no hydrogen 3.170 N/A HIS 121.A ND1 GLU 80.A OE1 no hydrogen 2.684 N/A PHE 122.A N TYR 118.A O no hydrogen 2.816 N/A ILE 123.A N PHE 119.A O no hydrogen 3.013 N/A ALA 124.A N PHE 120.A O no hydrogen 2.915 N/A GLY 125.A N HIS 121.A O no hydrogen 2.723 N/A GLY 125.A N PHE 122.A O no hydrogen 3.069 N/A ILE 126.A N PHE 122.A O no hydrogen 3.104 N/A ILE 127.A N ILE 123.A O no hydrogen 3.057 N/A PHE 128.A N ALA 124.A O no hydrogen 2.893 N/A TRP 129.A N GLY 125.A O no hydrogen 3.215 N/A TRP 129.A NE1 GLU 80.A OE2 no hydrogen 2.910 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 3.044 N/A TYR 132.A N TRP 129.A O no hydrogen 3.117 N/A ALA 133.A N SER 130.A O no hydrogen 3.057 N/A TRP 137.A N TRP 134.A O no hydrogen 2.961 N/A TYR 142.A N GLY 138.A O no hydrogen 2.949 N/A SER 143.A N ALA 139.A O no hydrogen 3.034 N/A SER 143.A OG PHE 122.A O no hydrogen 2.651 N/A SER 143.A OG ASN 147.A OD1 no hydrogen 3.021 N/A LEU 144.A N VAL 140.A O no hydrogen 2.935 N/A ALA 145.A N ALA 141.A O no hydrogen 3.001 N/A VAL 146.A N TYR 142.A O no hydrogen 2.856 N/A ASN 147.A N SER 143.A O no hydrogen 2.779 N/A GLY 148.A N LEU 144.A O no hydrogen 2.695 N/A ILE 149.A N ALA 145.A O no hydrogen 2.843 N/A SER 150.A N VAL 146.A O no hydrogen 3.023 N/A SER 150.A OG TRP 30.A O no hydrogen 3.234 N/A SER 150.A OG ILE 32.A O no hydrogen 3.549 N/A SER 150.A OG VAL 146.A O no hydrogen 3.076 N/A GLY 151.A N ASN 147.A O no hydrogen 2.749 N/A ILE 152.A N GLY 148.A O no hydrogen 2.950 N/A LEU 153.A N ILE 149.A O no hydrogen 2.937 N/A THR 154.A N SER 150.A O no hydrogen 2.825 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.682 N/A ALA 155.A N GLY 151.A O no hydrogen 2.825 N/A ILE 156.A N ILE 152.A O no hydrogen 2.771 N/A ALA 157.A N LEU 153.A O no hydrogen 3.014 N/A ALA 158.A N THR 154.A O no hydrogen 3.010 N/A PHE 159.A N ALA 155.A O no hydrogen 2.793 N/A VAL 160.A N ILE 156.A O no hydrogen 2.937 N/A ILE 161.A N ALA 157.A O no hydrogen 3.043 N/A LEU 162.A N ALA 158.A O no hydrogen 2.773 N/A ILE 163.A N PHE 159.A O no hydrogen 2.761 N/A ILE 164.A N VAL 160.A O no hydrogen 3.111 N/A PHE 165.A N ILE 161.A O no hydrogen 2.963 N/A VAL 166.A N LEU 162.A O no hydrogen 2.881 N/A LYS 167.A N ILE 163.A O no hydrogen 3.137 N/A LYS 168.A N ILE 164.A O no hydrogen 2.822 N/A PHE 169.A N PHE 165.A O no hydrogen 2.491 N/A LEU 172.A N PHE 169.A O no hydrogen 2.856 N/A PHE 173.A N PRO 170.A O no hydrogen 3.126 N/A ILE 174.A N LYS 171.A O no hydrogen 3.196 N/A SER 176.A OG ASN 177.A O no hydrogen 2.160 N/A