Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mcc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 165.A O no hydrogen 2.886 N/A ILE 3.A N ILE 167.A O no hydrogen 2.840 N/A ALA 4.A N LEU 28.A O no hydrogen 2.924 N/A ILE 5.A N TYR 169.A O no hydrogen 2.846 N/A VAL 6.A N ALA 30.A O no hydrogen 2.869 N/A ASP 7.A N GLN 17.A OE1.A no hydrogen 2.865 N/A ALA 8.A N GLN 17.A OE1.A no hydrogen 3.346 N/A ASN 10.A ND2 ASP 9.A OD1 no hydrogen 2.895 N/A ASN 10.A ND2 ASP 13.A OD2 no hydrogen 3.068 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 2.996 N/A ALA 14.A N ASN 10.A O no hydrogen 2.867 N/A ILE 15.A N PRO 11.A O no hydrogen 2.866 N/A GLN 16.A N ALA 12.A O no hydrogen 3.103 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 3.056 N/A GLN 16.A NE2 ASP 20.A OD2 no hydrogen 2.982 N/A GLN 17.A N ASP 13.A O no hydrogen 2.953 N/A GLN 17.A NE2.A ASP 7.A OD1.A no hydrogen 2.936 N/A GLN 17.A NE2.A LYS 172.A O no hydrogen 2.627 N/A GLN 17.A NE2.B ASP 7.A OD1.A no hydrogen 3.239 N/A VAL 18.A N ALA 14.A O no hydrogen 3.092 N/A LYS 19.A N ILE 15.A O no hydrogen 3.419 N/A ASP 20.A N GLN 16.A O no hydrogen 2.940 N/A LEU 21.A N GLN 17.A O no hydrogen 2.836 N/A ARG 22.A N VAL 18.A O no hydrogen 2.998 N/A ARG 22.A NH1 GLY 46.A O no hydrogen 2.637 N/A ARG 22.A NH1 ASP 48.A OD1 no hydrogen 3.210 N/A ARG 22.A NH1 ASP 48.A OD2 no hydrogen 2.956 N/A ARG 22.A NH2 ALA 26.A O no hydrogen 2.986 N/A ARG 22.A NH2 LYS 27.A O no hydrogen 3.038 N/A ARG 22.A NH2 ASP 48.A OD2 no hydrogen 3.128 N/A LYS 23.A N LYS 19.A O no hydrogen 3.006 N/A TYR 24.A N ASP 20.A O no hydrogen 2.901 N/A GLY 25.A N LEU 21.A O no hydrogen 3.027 N/A GLY 25.A N ARG 22.A O no hydrogen 3.197 N/A ALA 26.A N LEU 21.A O no hydrogen 3.057 N/A LYS 27.A NZ HIS 189.A ND1 no hydrogen 3.414 N/A ILE 29.A N ASP 48.A OD2 no hydrogen 2.863 N/A ALA 30.A N ALA 4.A O no hydrogen 2.843 N/A TYR 31.A N ILE 49.A O no hydrogen 2.869 N/A TYR 31.A OH GLU 38.A OE2 no hydrogen 2.548 N/A SER 33.A N ILE 51.A O no hydrogen 3.390 N/A SER 33.A OG SER 35.A O no hydrogen 3.516 N/A SER 33.A OG GLU 38.A OE1 no hydrogen 2.768 N/A LYS 34.A NZ ASP 53.A O no hydrogen 3.121 N/A LYS 34.A NZ ASP 53.A OD2 no hydrogen 2.993 N/A LYS 34.A NZ ASP 55.A OD1 no hydrogen 3.005 N/A SER 35.A N SER 33.A OG no hydrogen 2.941 N/A GLU 38.A N SER 35.A OG no hydrogen 3.076 N/A LEU 39.A N SER 35.A O no hydrogen 3.002 N/A LYS 40.A N SER 36.A O no hydrogen 2.959 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 3.283 N/A LEU 41.A N GLU 37.A O no hydrogen 3.131 N/A ALA 42.A N GLU 38.A O no hydrogen 2.978 N/A LEU 43.A N LEU 39.A O no hydrogen 2.982 N/A LYS 44.A N LYS 40.A O no hydrogen 2.926 N/A ALA 45.A N LEU 41.A O no hydrogen 2.918 N/A GLY 46.A N ALA 42.A O no hydrogen 3.108 N/A GLY 46.A N LEU 43.A O no hydrogen 3.023 N/A ALA 47.A N ALA 42.A O no hydrogen 2.910 N/A ASP 48.A N ILE 29.A O no hydrogen 2.863 N/A ILE 49.A N ILE 29.A O no hydrogen 2.922 N/A ALA 50.A N LEU 74.A O no hydrogen 3.062 N/A ILE 51.A N TYR 31.A O no hydrogen 2.751 N/A VAL 52.A N ALA 76.A O no hydrogen 2.859 N/A ALA 58.A N ASN 56.A OD1 no hydrogen 2.833 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 3.286 N/A ALA 60.A N ASN 56.A O no hydrogen 2.825 N/A ILE 61.A N PRO 57.A O no hydrogen 2.905 N/A GLN 62.A N ALA 58.A O no hydrogen 3.088 N/A GLN 62.A NE2 ASP 66.A OD1 no hydrogen 2.871 N/A GLN 63.A N ASP 59.A O no hydrogen 2.911 N/A GLN 63.A NE2 LYS 34.A O no hydrogen 2.877 N/A VAL 64.A N ALA 60.A O no hydrogen 3.169 N/A LYS 65.A N ILE 61.A O no hydrogen 3.233 N/A ASP 66.A N GLN 62.A O no hydrogen 2.908 N/A LEU 67.A N GLN 63.A O no hydrogen 2.838 N/A ARG 68.A N VAL 64.A O no hydrogen 2.970 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 2.458 N/A ARG 68.A NH1 ASP 94.A OD1 no hydrogen 3.102 N/A ARG 68.A NH1 ASP 94.A OD2 no hydrogen 2.764 N/A ARG 68.A NH2 ALA 72.A O no hydrogen 2.738 N/A ARG 68.A NH2 LYS 73.A O no hydrogen 3.225 N/A ARG 68.A NH2 ASP 94.A OD2 no hydrogen 2.886 N/A LYS 69.A N LYS 65.A O no hydrogen 3.030 N/A TYR 70.A N ASP 66.A O no hydrogen 3.039 N/A GLY 71.A N LEU 67.A O no hydrogen 3.147 N/A GLY 71.A N ARG 68.A O no hydrogen 2.911 N/A ALA 72.A N LEU 67.A O no hydrogen 3.047 N/A LYS 73.A NZ ASP 48.A OD1 no hydrogen 2.642 N/A ILE 75.A N ASP 94.A OD2 no hydrogen 2.834 N/A ALA 76.A N ALA 50.A O no hydrogen 2.797 N/A TYR 77.A N ILE 95.A O no hydrogen 2.962 N/A TYR 77.A OH GLU 84.A OE2 no hydrogen 2.530 N/A LYS 78.A N VAL 52.A O no hydrogen 3.031 N/A SER 79.A N ILE 97.A O no hydrogen 3.416 N/A SER 79.A OG GLU 84.A OE1 no hydrogen 2.567 N/A LYS 80.A NZ ASP 99.A O no hydrogen 3.159 N/A LYS 80.A NZ ASP 99.A OD2 no hydrogen 3.078 N/A LYS 80.A NZ ASP 101.A OD1 no hydrogen 2.734 N/A SER 81.A N SER 79.A OG no hydrogen 3.033 N/A GLU 84.A N SER 81.A OG no hydrogen 3.030 N/A LEU 85.A N SER 81.A O no hydrogen 2.967 N/A LYS 86.A N SER 82.A O no hydrogen 2.931 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.215 N/A LYS 86.A NZ ASP 112.A OD2.B no hydrogen 2.694 N/A LEU 87.A N GLU 83.A O no hydrogen 3.182 N/A ALA 88.A N GLU 84.A O no hydrogen 2.925 N/A LEU 89.A N LEU 85.A O no hydrogen 2.964 N/A LYS 90.A N LYS 86.A O no hydrogen 2.961 N/A ALA 91.A N LEU 87.A O no hydrogen 2.957 N/A GLY 92.A N LEU 89.A O no hydrogen 3.082 N/A ALA 93.A N ALA 88.A O no hydrogen 2.917 N/A ASP 94.A N ILE 75.A O no hydrogen 2.744 N/A ILE 95.A N ILE 75.A O no hydrogen 3.004 N/A ALA 96.A N LEU 120.A O no hydrogen 2.946 N/A ILE 97.A N TYR 77.A O no hydrogen 2.878 N/A VAL 98.A N ALA 122.A O no hydrogen 2.918 N/A ASP 99.A N SER 79.A O no hydrogen 3.189 N/A ALA 104.A N ASN 102.A OD1 no hydrogen 3.127 N/A ALA 106.A N ASN 102.A O no hydrogen 2.944 N/A ILE 107.A N PRO 103.A O no hydrogen 2.942 N/A GLN 108.A N ALA 104.A O no hydrogen 3.097 N/A GLN 108.A NE2 ASP 112.A OD1.A no hydrogen 2.717 N/A GLN 109.A N ASP 105.A O no hydrogen 2.879 N/A GLN 109.A NE2 LYS 80.A O no hydrogen 3.014 N/A VAL 110.A N ALA 106.A O no hydrogen 3.085 N/A LYS 111.A N ILE 107.A O no hydrogen 3.207 N/A ASP 112.A N GLN 108.A O no hydrogen 2.900 N/A LEU 113.A N GLN 109.A O no hydrogen 2.847 N/A ARG 114.A N VAL 110.A O no hydrogen 2.965 N/A LYS 115.A N LYS 111.A O no hydrogen 3.119 N/A TYR 116.A N ASP 112.A O no hydrogen 2.848 N/A GLY 117.A N LEU 113.A O no hydrogen 3.088 N/A GLY 117.A N ARG 114.A O no hydrogen 3.050 N/A ALA 118.A N LEU 113.A O no hydrogen 2.967 N/A ILE 121.A N ASP 140.A OD2 no hydrogen 2.839 N/A ALA 122.A N ALA 96.A O no hydrogen 2.778 N/A TYR 123.A N ILE 141.A O no hydrogen 2.988 N/A TYR 123.A OH GLU 130.A OE2 no hydrogen 2.643 N/A SER 125.A N ILE 143.A O no hydrogen 3.102 N/A SER 125.A OG SER 127.A O no hydrogen 3.410 N/A SER 125.A OG GLU 130.A OE1 no hydrogen 2.695 N/A LYS 126.A NZ ASP 147.A OD1 no hydrogen 2.793 N/A LYS 126.A NZ ASP 147.A OD2 no hydrogen 3.139 N/A SER 127.A N SER 125.A OG no hydrogen 2.869 N/A SER 128.A OG ASP 158.A OD2 no hydrogen 2.544 N/A GLU 130.A N SER 127.A OG no hydrogen 3.059 N/A LEU 131.A N SER 127.A O no hydrogen 3.008 N/A LYS 132.A N SER 128.A O no hydrogen 2.947 N/A LEU 133.A N GLU 129.A O no hydrogen 3.031 N/A ALA 134.A N GLU 130.A O no hydrogen 2.976 N/A LEU 135.A N LEU 131.A O no hydrogen 2.868 N/A LYS 136.A N LYS 132.A O no hydrogen 2.884 N/A LYS 136.A NZ TYR 162.A OH no hydrogen 2.913 N/A ALA 137.A N LEU 133.A O no hydrogen 2.887 N/A GLY 138.A N ALA 134.A O no hydrogen 3.041 N/A GLY 138.A N LEU 135.A O no hydrogen 3.057 N/A ALA 139.A N ALA 134.A O no hydrogen 2.936 N/A ASP 140.A N ILE 121.A O no hydrogen 2.729 N/A ILE 141.A N ILE 121.A O no hydrogen 2.962 N/A ALA 142.A N LEU 166.A O no hydrogen 2.953 N/A ILE 143.A N TYR 123.A O no hydrogen 2.810 N/A VAL 144.A N ALA 168.A O no hydrogen 2.825 N/A ASP 145.A N SER 125.A O no hydrogen 3.093 N/A ALA 146.A N GLN 155.A OE1 no hydrogen 2.780 N/A ASP 151.A N ASN 148.A OD1 no hydrogen 3.049 N/A ALA 152.A N ASN 148.A O no hydrogen 3.467 N/A ILE 153.A N PRO 149.A O no hydrogen 3.415 N/A GLN 154.A N ALA 150.A O no hydrogen 3.397 N/A GLN 154.A NE2 ASP 158.A OD1 no hydrogen 2.965 N/A GLN 155.A N ASP 151.A O no hydrogen 2.981 N/A GLN 155.A NE2 SER 125.A O no hydrogen 3.219 N/A VAL 156.A N ALA 152.A O no hydrogen 3.064 N/A LYS 157.A N ILE 153.A O no hydrogen 2.965 N/A ASP 158.A N GLN 154.A O no hydrogen 2.703 N/A LEU 159.A N GLN 155.A O no hydrogen 3.013 N/A ARG 160.A N VAL 156.A O no hydrogen 2.880 N/A ARG 160.A NH1 ASP 2.A OD1 no hydrogen 2.812 N/A ARG 160.A NH1 ASP 2.A OD2 no hydrogen 3.503 N/A ARG 160.A NH2 ASP 2.A OD2 no hydrogen 2.862 N/A LYS 161.A N LYS 157.A O no hydrogen 2.951 N/A TYR 162.A N ASP 158.A O no hydrogen 3.093 N/A GLY 163.A N LEU 159.A O no hydrogen 3.088 N/A GLY 163.A N ARG 160.A O no hydrogen 3.029 N/A ALA 164.A N LEU 159.A O no hydrogen 3.045 N/A ILE 167.A N MET 1.A O no hydrogen 3.111 N/A ALA 168.A N ALA 142.A O no hydrogen 2.858 N/A TYR 169.A N ILE 3.A O no hydrogen 3.062 N/A TYR 169.A OH ASP 2.A OD2 no hydrogen 2.644 N/A SER 171.A N ILE 5.A O no hydrogen 2.865 N/A SER 171.A OG LYS 172.A O no hydrogen 2.641 N/A SER 173.A N GLU 176.A OE1 no hydrogen 2.972 N/A SER 173.A OG GLU 175.A OE1 no hydrogen 3.450 N/A SER 173.A OG GLU 176.A OE1 no hydrogen 2.714 N/A SER 174.A OG ASP 20.A OD2 no hydrogen 2.651 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.875 N/A GLU 176.A N SER 173.A OG no hydrogen 3.305 N/A LEU 177.A N SER 173.A O no hydrogen 3.010 N/A LYS 178.A N SER 174.A O no hydrogen 2.716 N/A LYS 178.A NZ ASP 20.A OD1 no hydrogen 3.161 N/A LEU 179.A N GLU 175.A O no hydrogen 3.071 N/A ALA 180.A N GLU 176.A O no hydrogen 3.144 N/A LEU 181.A N LEU 177.A O no hydrogen 2.892 N/A LYS 182.A N LYS 178.A O no hydrogen 2.752 N/A ALA 183.A N LEU 179.A O no hydrogen 3.067 N/A GLY 184.A N LEU 181.A O no hydrogen 2.917 N/A HIS 185.A N ALA 180.A O no hydrogen 2.858 N/A HIS 187.A N TYR 24.A O no hydrogen 2.763 N/A