Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 4.A O no hydrogen 3.151 N/A GLN 8.A NE2 LEU 4.A O no hydrogen 3.195 N/A LYS 10.A N ASP 13.A OD2 no hydrogen 3.375 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.786 N/A ASP 13.A N LYS 10.A O no hydrogen 2.844 N/A VAL 14.A N LYS 10.A O no hydrogen 2.986 N/A LEU 15.A N GLU 11.A O no hydrogen 3.261 N/A LYS 16.A NZ GLU 12.A O no hydrogen 3.286 N/A PHE 17.A N ASP 13.A O no hydrogen 2.974 N/A LEU 18.A N VAL 14.A O no hydrogen 2.909 N/A ALA 19.A N LEU 15.A O no hydrogen 2.835 N/A ALA 20.A N LYS 16.A O no hydrogen 2.953 N/A GLY 21.A N PHE 17.A O no hydrogen 2.924 N/A THR 22.A N PHE 17.A O no hydrogen 3.242 N/A THR 22.A OG1 SER 169.A OG no hydrogen 3.263 N/A LEU 24.A N GLY 21.A O no hydrogen 3.145 N/A GLY 25.A N TYR 46.A O no hydrogen 2.997 N/A GLY 26.A N THR 149.A OG1 no hydrogen 3.123 N/A ASP 30.A N THR 149.A O no hydrogen 2.485 N/A GLN 32.A N ASP 30.A OD2 no hydrogen 3.135 N/A MET 33.A N ASP 30.A O no hydrogen 3.081 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.738 N/A GLN 35.A NE2 TYR 36.A OH no hydrogen 2.995 N/A TYR 38.A N ILE 47.A O no hydrogen 2.870 N/A LYS 41.A N ILE 45.A O no hydrogen 2.757 N/A GLY 44.A N LYS 41.A O no hydrogen 3.309 N/A TYR 46.A N GLY 26.A O no hydrogen 3.453 N/A ILE 48.A N HIS 23.A O no hydrogen 2.674 N/A ASN 49.A N TYR 36.A O no hydrogen 2.812 N/A ARG 52.A NE ASN 49.A OD1 no hydrogen 2.781 N/A ARG 52.A NH2 ASN 49.A OD1 no hydrogen 2.664 N/A THR 53.A N ASN 49.A O no hydrogen 2.978 N/A THR 53.A OG1 ASN 49.A O no hydrogen 3.173 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.593 N/A TRP 54.A N LEU 50.A O no hydrogen 2.845 N/A TRP 54.A NE1 LEU 7.A O no hydrogen 3.116 N/A GLU 55.A N LYS 51.A O no hydrogen 2.959 N/A LYS 56.A N ARG 52.A O no hydrogen 3.028 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 2.314 N/A LEU 57.A N THR 53.A O no hydrogen 2.886 N/A LEU 58.A N TRP 54.A O no hydrogen 2.903 N/A LEU 59.A N GLU 55.A O no hydrogen 2.929 N/A ALA 60.A N LYS 56.A O no hydrogen 2.935 N/A ALA 61.A N LEU 57.A O no hydrogen 3.011 N/A ARG 62.A N LEU 58.A O no hydrogen 2.867 N/A ALA 63.A N LEU 59.A O no hydrogen 2.973 N/A ILE 64.A N ALA 60.A O no hydrogen 2.968 N/A VAL 65.A N ALA 61.A O no hydrogen 2.918 N/A ALA 66.A N ARG 62.A O no hydrogen 2.970 N/A ILE 67.A N ILE 64.A O no hydrogen 3.072 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.742 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 3.010 N/A SER 74.A N LEU 120.A O no hydrogen 3.022 N/A ILE 76.A N VAL 122.A O no hydrogen 3.249 N/A SER 77.A OG ARG 79.A O no hydrogen 3.114 N/A SER 78.A N ASP 129.A OD1 no hydrogen 3.318 N/A SER 78.A OG ALA 128.A O no hydrogen 3.199 N/A SER 78.A OG ASP 129.A OD1 no hydrogen 2.368 N/A ARG 79.A NH1 ASP 125.A OD2 no hydrogen 2.447 N/A GLN 83.A N ASN 80.A O no hydrogen 3.442 N/A GLN 83.A NE2 SER 78.A O no hydrogen 3.649 N/A ARG 84.A NE LEU 200.A O no hydrogen 2.982 N/A ARG 84.A NH2 LEU 200.A O no hydrogen 2.625 N/A VAL 86.A N GLY 82.A O no hydrogen 2.943 N/A LYS 88.A N ARG 84.A O no hydrogen 2.940 N/A PHE 89.A N ALA 85.A O no hydrogen 2.942 N/A ALA 90.A N VAL 86.A O no hydrogen 2.994 N/A ALA 91.A N LEU 87.A O no hydrogen 2.936 N/A ALA 92.A N LYS 88.A O no hydrogen 2.900 N/A THR 93.A N PHE 89.A O no hydrogen 2.941 N/A GLY 94.A N ALA 90.A O no hydrogen 2.913 N/A THR 96.A N VAL 73.A O no hydrogen 3.281 N/A THR 96.A OG1 ALA 71.A O no hydrogen 2.294 N/A ILE 98.A N VAL 75.A O no hydrogen 3.105 N/A GLY 100.A N ILE 98.A O no hydrogen 2.898 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 3.333 N/A ASN 109.A N GLY 105.A O no hydrogen 2.911 N/A GLN 112.A N ASN 109.A O no hydrogen 3.313 N/A GLN 112.A NE2 PRO 104.A O no hydrogen 3.408 N/A ARG 116.A N ALA 114.A O no hydrogen 2.983 N/A ARG 119.A N ASP 72.A O no hydrogen 2.947 N/A ARG 119.A NH1 GLU 68.A OE1 no hydrogen 2.952 N/A LEU 121.A N PRO 142.A O no hydrogen 3.050 N/A VAL 122.A N SER 74.A O no hydrogen 2.970 N/A VAL 123.A N ILE 144.A O no hydrogen 2.637 N/A THR 124.A OG1 ILE 76.A O no hydrogen 2.661 N/A ASP 125.A N ASP 129.A OD2 no hydrogen 3.197 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.349 N/A GLN 131.A NE2 GLU 135.A OE1 no hydrogen 3.035 N/A GLN 131.A NE2 GLU 135.A OE2 no hydrogen 2.763 N/A THR 134.A N HIS 130.A O no hydrogen 3.188 N/A THR 134.A OG1 HIS 130.A O no hydrogen 3.503 N/A THR 134.A OG1 GLN 131.A O no hydrogen 2.542 N/A GLU 135.A N GLN 131.A O no hydrogen 2.993 N/A ALA 136.A N PRO 132.A O no hydrogen 2.900 N/A SER 137.A N LEU 133.A O no hydrogen 2.979 N/A SER 137.A OG LEU 133.A O no hydrogen 3.105 N/A TYR 138.A N GLU 135.A O no hydrogen 3.065 N/A VAL 139.A N GLU 135.A O no hydrogen 2.981 N/A LEU 141.A N VAL 139.A O no hydrogen 2.678 N/A ILE 144.A N LEU 121.A O no hydrogen 2.735 N/A ALA 145.A N ILE 158.A O no hydrogen 2.780 N/A CYS 147.A N ILE 160.A O no hydrogen 2.829 N/A CYS 147.A SG ALA 145.A O no hydrogen 3.391 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.694 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.915 N/A SER 151.A N ASN 148.A O no hydrogen 3.320 N/A SER 151.A OG PRO 152.A O no hydrogen 3.193 N/A ASP 157.A N THR 143.A O no hydrogen 2.978 N/A ILE 158.A N THR 143.A O no hydrogen 2.905 N/A ILE 160.A N ALA 145.A O no hydrogen 2.910 N/A CYS 162.A N CYS 147.A O no hydrogen 3.136 N/A CYS 162.A SG ILE 160.A O no hydrogen 4.046 N/A ASN 163.A N THR 22.A OG1 no hydrogen 3.321 N/A ASN 163.A ND2 GLY 21.A O no hydrogen 3.296 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 2.497 N/A GLY 166.A N ASN 163.A O no hydrogen 2.965 N/A SER 169.A OG ASN 163.A O no hydrogen 3.089 N/A VAL 170.A N GLY 166.A O no hydrogen 2.966 N/A LEU 172.A N HIS 168.A O no hydrogen 2.947 N/A MET 173.A N SER 169.A O no hydrogen 2.903 N/A TRP 174.A N VAL 170.A O no hydrogen 2.990 N/A TRP 175.A N GLY 171.A O no hydrogen 2.893 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 2.656 N/A MET 176.A N LEU 172.A O no hydrogen 2.916 N/A LEU 177.A N MET 173.A O no hydrogen 2.932 N/A ALA 178.A N TRP 174.A O no hydrogen 2.925 N/A ARG 179.A N TRP 175.A O no hydrogen 2.922 N/A ARG 179.A NH1 ASP 13.A OD1 no hydrogen 3.495 N/A ARG 179.A NH2 ASP 13.A OD1 no hydrogen 2.918 N/A GLU 180.A N MET 176.A O no hydrogen 2.913 N/A VAL 181.A N LEU 177.A O no hydrogen 2.972 N/A LEU 182.A N ALA 178.A O no hydrogen 3.007 N/A ARG 183.A N ARG 179.A O no hydrogen 2.905 N/A ARG 183.A N GLU 180.A O no hydrogen 3.259 N/A MET 184.A N GLU 180.A O no hydrogen 2.907 N/A ARG 185.A N VAL 181.A O no hydrogen 3.036 N/A ARG 185.A NH2 THR 93.A O no hydrogen 2.409 N/A THR 187.A N ARG 185.A O no hydrogen 2.726 N/A ILE 188.A N LEU 182.A O no hydrogen 3.177 N/A ARG 190.A NH1 GLU 180.A OE2 no hydrogen 2.858 N/A ARG 190.A NH2 GLU 180.A OE2 no hydrogen 3.067 N/A GLU 191.A N SER 189.A OG no hydrogen 3.201 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.868 N/A LEU 200.A N MET 197.A O no hydrogen 3.132 N/A TYR 201.A N PRO 198.A O no hydrogen 3.290 N/A ILE 209.A N ASP 205.A O no hydrogen 2.875 N/A GLU 210.A N PRO 206.A O no hydrogen 2.929 N/A LYS 211.A N GLU 207.A O no hydrogen 2.898 N/A GLU 212.A N GLU 208.A O no hydrogen 2.870 N/A GLU 213.A N ILE 209.A O no hydrogen 2.904 N/A GLN 214.A N GLU 210.A O no hydrogen 2.851 N/A ALA 215.A N LYS 211.A O no hydrogen 2.960 N/A ALA 216.A N GLU 212.A O no hydrogen 2.878 N/A ALA 217.A N GLU 213.A O no hydrogen 3.031 N/A