Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 3.A O no hydrogen 2.873 N/A CYS 7.A N PRO 4.A O no hydrogen 3.027 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.472 N/A TYR 8.A OH GLN 114.A OE1 no hydrogen 3.147 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.564 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.251 N/A LYS 12.A N TYR 10.A O no hydrogen 2.733 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.254 N/A SER 19.A N CYS 22.A O no hydrogen 3.410 N/A PHE 21.A N SER 19.A OG no hydrogen 3.318 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.190 N/A LYS 29.A NZ GLU 65.A OE1 no hydrogen 2.427 N/A ARG 31.A NH1 ASP 27.A OD2 no hydrogen 3.094 N/A LEU 35.A N ILE 86.A O no hydrogen 2.896 N/A ARG 37.A N PHE 84.A O no hydrogen 2.926 N/A LEU 47.A N THR 131.A O no hydrogen 2.906 N/A CYS 48.A SG ILE 129.A O no hydrogen 3.668 N/A CYS 48.A SG GLY 163.A O no hydrogen 3.647 N/A GLY 49.A N ILE 129.A O no hydrogen 2.876 N/A HIS 50.A N HIS 157.A O no hydrogen 2.842 N/A MET 51.A N MET 127.A O no hydrogen 2.884 N/A VAL 52.A N LYS 155.A O no hydrogen 2.911 N/A SER 53.A N GLN 124.A O no hydrogen 2.934 N/A SER 53.A OG GLU 55.A O no hydrogen 3.012 N/A ASP 54.A N ARG 153.A O no hydrogen 2.925 N/A GLU 55.A N SER 53.A OG no hydrogen 3.220 N/A GLN 58.A N ARG 9.A O no hydrogen 2.743 N/A LEU 59.A N ALA 118.A O no hydrogen 2.901 N/A SER 61.A N THR 116.A O no hydrogen 3.249 N/A SER 61.A OG THR 116.A O no hydrogen 3.183 N/A ALA 63.A N SER 60.A OG no hydrogen 3.025 N/A LEU 64.A N SER 60.A O no hydrogen 2.959 N/A GLU 65.A N SER 61.A O no hydrogen 3.466 N/A ALA 66.A N GLU 62.A O no hydrogen 2.949 N/A ALA 67.A N ALA 63.A O no hydrogen 2.925 N/A ARG 68.A N LEU 64.A O no hydrogen 2.930 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 3.512 N/A ILE 69.A N GLU 65.A O no hydrogen 2.948 N/A CYS 70.A N ALA 66.A O no hydrogen 2.962 N/A CYS 70.A SG ARG 145.A O no hydrogen 3.227 N/A ALA 71.A N ALA 67.A O no hydrogen 2.924 N/A ASN 72.A N ARG 68.A O no hydrogen 2.904 N/A LYS 73.A N ILE 69.A O no hydrogen 2.901 N/A VAL 76.A N ASN 72.A O no hydrogen 2.961 N/A SER 78.A N TYR 74.A O no hydrogen 2.915 N/A SER 78.A OG HIS 138.A ND1 no hydrogen 2.372 N/A CYS 79.A N MET 75.A O no hydrogen 2.870 N/A ILE 86.A N LEU 35.A O no hydrogen 2.884 N/A ARG 87.A N SER 128.A O no hydrogen 2.871 N/A VAL 88.A N PHE 33.A O no hydrogen 2.842 N/A ARG 89.A N ILE 126.A O no hydrogen 2.839 N/A PHE 93.A N VAL 117.A O no hydrogen 3.211 N/A HIS 94.A N VAL 117.A O no hydrogen 2.980 N/A VAL 95.A N TYR 16.A O no hydrogen 3.132 N/A ILE 96.A N GLY 115.A O no hydrogen 2.901 N/A ILE 98.A N LYS 112.A O no hydrogen 3.137 N/A LYS 112.A N ILE 98.A O no hydrogen 3.239 N/A GLN 114.A N ILE 96.A O no hydrogen 2.983 N/A VAL 117.A N HIS 94.A O no hydrogen 2.813 N/A ALA 118.A N LEU 59.A O no hydrogen 2.875 N/A ARG 119.A NH2 TYR 56.A OH no hydrogen 2.675 N/A VAL 120.A N GLU 57.A O no hydrogen 2.965 N/A HIS 121.A N GLN 124.A OE1 no hydrogen 2.784 N/A GLY 123.A N SER 53.A O no hydrogen 3.205 N/A ILE 126.A N MET 51.A O no hydrogen 2.699 N/A SER 128.A N ARG 87.A O no hydrogen 2.963 N/A SER 128.A OG ARG 87.A O no hydrogen 3.314 N/A ILE 129.A N GLY 49.A O no hydrogen 2.949 N/A ARG 130.A N HIS 85.A O no hydrogen 2.954 N/A ARG 130.A NH2 LYS 41.A O no hydrogen 2.917 N/A THR 131.A N LEU 47.A O no hydrogen 2.864 N/A THR 131.A OG1 GLY 83.A O no hydrogen 2.583 N/A LYS 132.A NZ GLU 44.A O no hydrogen 2.783 N/A ASN 135.A N LYS 132.A O no hydrogen 3.307 N/A ASN 135.A ND2 THR 131.A OG1 no hydrogen 3.331 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.667 N/A VAL 140.A N LYS 136.A O no hydrogen 3.042 N/A GLU 141.A N GLU 137.A O no hydrogen 2.883 N/A ALA 142.A N HIS 138.A O no hydrogen 2.895 N/A LEU 143.A N VAL 139.A O no hydrogen 2.928 N/A ARG 144.A N VAL 140.A O no hydrogen 2.910 N/A ARG 144.A NH1 GLU 141.A OE2 no hydrogen 2.623 N/A ARG 145.A N GLU 141.A O no hydrogen 2.948 N/A ALA 146.A N ALA 142.A O no hydrogen 2.969 N/A LYS 147.A N ARG 144.A O no hydrogen 3.074 N/A PHE 150.A N LYS 147.A O no hydrogen 3.076 N/A GLN 154.A NE2 PRO 151.A O no hydrogen 3.147 N/A LYS 155.A N VAL 52.A O no hydrogen 2.863 N/A LYS 155.A NZ ASP 54.A OD2 no hydrogen 2.470 N/A HIS 157.A N HIS 50.A O no hydrogen 2.927 N/A SER 159.A N CYS 48.A O no hydrogen 3.185 N/A LYS 161.A N SER 159.A OG no hydrogen 3.210 N/A LYS 161.A NZ LYS 166.A O no hydrogen 2.765 N/A LYS 161.A NZ ASN 168.A OD1 no hydrogen 3.403 N/A TRP 162.A N PHE 167.A O no hydrogen 3.110 N/A TRP 162.A NE1 VAL 42.A O no hydrogen 2.632 N/A THR 165.A OG1 TRP 162.A O no hydrogen 2.452 N/A ALA 169.A N LYS 160.A O no hydrogen 2.757 N/A GLU 171.A N ASN 168.A O no hydrogen 3.247 N/A MET 175.A N GLU 171.A O no hydrogen 2.916 N/A VAL 176.A N PHE 172.A O no hydrogen 2.913 N/A ALA 177.A N GLU 173.A O no hydrogen 2.922 N/A GLU 178.A N ASP 174.A O no hydrogen 2.905 N/A LYS 179.A N VAL 176.A O no hydrogen 2.924 N/A LYS 179.A NZ LEU 203.A O no hydrogen 3.495 N/A ARG 180.A N MET 175.A O no hydrogen 2.915 N/A ILE 182.A N LYS 189.A O no hydrogen 2.913 N/A ASP 184.A N GLY 187.A O no hydrogen 3.201 N/A CYS 186.A SG LYS 38.A O no hydrogen 3.238 N/A LYS 189.A N ILE 182.A O no hydrogen 2.873 N/A ILE 191.A N ARG 180.A O no hydrogen 2.886 N/A LYS 199.A N PRO 196.A O no hydrogen 3.113 N/A ARG 201.A N LEU 197.A O no hydrogen 2.958 N/A ALA 202.A N ASP 198.A O no hydrogen 2.876 N/A HIS 204.A N TRP 200.A O no hydrogen 2.982 N/A SER 205.A OG ARG 201.A O no hydrogen 2.898 N/A SER 205.A OG ALA 202.A O no hydrogen 3.200 N/A