Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 215.A O no hydrogen 2.572 N/A LYS 2.A N ASP 64.A OD2 no hydrogen 2.900 N/A LYS 2.A NZ LYS 61.A O no hydrogen 2.591 N/A ILE 3.A N ASP 27.A O no hydrogen 2.874 N/A GLY 4.A N ILE 65.A O no hydrogen 2.848 N/A ILE 5.A N VAL 29.A O no hydrogen 2.912 N/A PHE 6.A N VAL 67.A O no hydrogen 2.986 N/A ASP 7.A N LEU 31.A O no hydrogen 3.059 N/A SER 8.A N ASP 7.A OD1 no hydrogen 2.883 N/A LEU 13.A N VAL 10.A O no hydrogen 3.249 N/A THR 14.A N GLY 11.A O no hydrogen 3.176 N/A THR 14.A OG1 GLY 11.A O no hydrogen 3.388 N/A LEU 16.A N GLY 12.A O no hydrogen 2.939 N/A LYS 17.A N LEU 13.A O no hydrogen 3.227 N/A LYS 17.A N THR 14.A O no hydrogen 2.988 N/A LYS 17.A NZ ILE 238.A O no hydrogen 2.711 N/A ALA 18.A N THR 14.A O no hydrogen 3.172 N/A ILE 19.A N VAL 15.A O no hydrogen 3.040 N/A ARG 20.A N LEU 16.A O no hydrogen 3.038 N/A ARG 20.A NH1 VAL 26.A O no hydrogen 2.659 N/A ARG 20.A NH2 VAL 26.A O no hydrogen 2.682 N/A ARG 20.A NH2 SER 219.A O no hydrogen 2.466 N/A ASN 21.A N LYS 17.A O no hydrogen 3.114 N/A ARG 22.A N ALA 18.A O no hydrogen 2.825 N/A ARG 22.A NH1 GLU 202.A OE2 no hydrogen 2.935 N/A TYR 23.A N ILE 19.A O no hydrogen 2.563 N/A TYR 23.A OH SER 205.A O no hydrogen 2.786 N/A LYS 25.A N ASP 214.A OD1 no hydrogen 3.083 N/A ASP 27.A N MET 1.A O no hydrogen 3.118 N/A ILE 28.A N SER 219.A O no hydrogen 2.781 N/A VAL 29.A N ILE 3.A O no hydrogen 2.982 N/A TYR 30.A N GLU 221.A O no hydrogen 2.842 N/A TYR 30.A OH GLY 9.A O no hydrogen 2.834 N/A LEU 31.A N ILE 5.A O no hydrogen 2.998 N/A GLY 32.A N PHE 223.A O no hydrogen 2.835 N/A ASP 33.A N ASP 7.A O no hydrogen 2.818 N/A THR 34.A OG1 ASP 226.A O no hydrogen 2.630 N/A ALA 35.A N THR 225.A OG1 no hydrogen 3.100 N/A ARG 36.A N ASP 33.A O no hydrogen 3.416 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 2.626 N/A ARG 36.A NH1 GLU 53.A OE1 no hydrogen 2.805 N/A ARG 36.A NH2 ASP 33.A OD2 no hydrogen 3.044 N/A ARG 36.A NH2 GLU 53.A OE1 no hydrogen 2.750 N/A VAL 37.A N THR 34.A O no hydrogen 3.162 N/A TYR 39.A OH ASP 33.A OD2 no hydrogen 2.888 N/A ARG 42.A N TYR 39.A O no hydrogen 2.784 N/A SER 43.A OG THR 46.A OG1 no hydrogen 3.426 N/A THR 46.A N SER 43.A O no hydrogen 3.038 N/A THR 46.A OG1 SER 43.A OG no hydrogen 3.426 N/A ILE 47.A N SER 43.A O no hydrogen 3.064 N/A ILE 48.A N LYS 44.A O no hydrogen 2.977 N/A ARG 49.A N ASP 45.A O no hydrogen 3.046 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 2.848 N/A TYR 50.A N THR 46.A O no hydrogen 3.099 N/A SER 51.A N ILE 47.A O no hydrogen 3.190 N/A SER 51.A OG ILE 47.A O no hydrogen 2.622 N/A LEU 52.A N ILE 48.A O no hydrogen 3.011 N/A GLU 53.A N ARG 49.A O no hydrogen 3.133 N/A CYS 54.A N TYR 50.A O no hydrogen 3.169 N/A CYS 54.A SG TYR 39.A OH no hydrogen 3.504 N/A CYS 54.A SG TYR 50.A O no hydrogen 2.857 N/A ALA 55.A N SER 51.A O no hydrogen 2.779 N/A GLY 56.A N LEU 52.A O no hydrogen 2.746 N/A PHE 57.A N GLU 53.A O no hydrogen 3.029 N/A LEU 58.A N CYS 54.A O no hydrogen 3.034 N/A LYS 59.A N ALA 55.A O no hydrogen 2.764 N/A ASP 60.A N GLY 56.A O no hydrogen 2.858 N/A LYS 61.A N LEU 58.A O no hydrogen 2.837 N/A GLY 62.A N LYS 59.A O no hydrogen 2.749 N/A ASP 64.A N LYS 2.A O no hydrogen 2.614 N/A ILE 66.A N PRO 88.A O no hydrogen 3.103 N/A VAL 67.A N GLY 4.A O no hydrogen 2.767 N/A VAL 68.A N PHE 90.A O no hydrogen 2.865 N/A ALA 69.A N PHE 6.A O no hydrogen 3.109 N/A ASN 71.A ND2 TYR 123.A OH no hydrogen 3.129 N/A SER 74.A N CYS 70.A O no hydrogen 3.049 N/A SER 74.A OG CYS 70.A O no hydrogen 2.814 N/A ALA 75.A N ASN 71.A O no hydrogen 2.885 N/A TYR 76.A N THR 72.A O no hydrogen 3.330 N/A TYR 76.A OH ALA 116.A O no hydrogen 2.962 N/A ALA 77.A N ALA 73.A O no hydrogen 2.738 N/A ARG 80.A NH1 GLU 84.A OE2 no hydrogen 2.596 N/A LEU 81.A N ALA 77.A O no hydrogen 2.859 N/A LYS 82.A N LEU 78.A O no hydrogen 3.000 N/A LYS 83.A N GLU 79.A O no hydrogen 2.999 N/A GLU 84.A N ARG 80.A O no hydrogen 3.135 N/A GLU 84.A N LEU 81.A O no hydrogen 3.123 N/A ILE 85.A N LEU 81.A O no hydrogen 2.863 N/A VAL 87.A N ILE 85.A O no hydrogen 2.777 N/A PHE 90.A N ILE 66.A O no hydrogen 2.700 N/A VAL 92.A N SER 74.A OG no hydrogen 3.280 N/A GLY 96.A N ILE 93.A O no hydrogen 3.062 N/A VAL 97.A N ILE 93.A O no hydrogen 2.965 N/A LYS 98.A N GLU 94.A O no hydrogen 2.981 N/A LYS 98.A NZ GLU 94.A OE2 no hydrogen 2.880 N/A GLU 99.A N PRO 95.A O no hydrogen 3.140 N/A ALA 100.A N GLY 96.A O no hydrogen 2.833 N/A LEU 101.A N VAL 97.A O no hydrogen 2.671 N/A LYS 102.A N LYS 98.A O no hydrogen 2.924 N/A LYS 103.A N GLU 99.A O no hydrogen 3.056 N/A LYS 103.A NZ GLU 99.A OE1 no hydrogen 3.368 N/A SER 104.A N ALA 100.A O no hydrogen 2.959 N/A SER 104.A OG ASP 172.A OD2 no hydrogen 2.835 N/A LYS 107.A NZ LEU 101.A O no hydrogen 2.912 N/A ILE 109.A N ASP 133.A O no hydrogen 2.899 N/A GLY 110.A N THR 173.A O no hydrogen 3.127 N/A VAL 111.A N PHE 135.A O no hydrogen 2.619 N/A ILE 112.A N ILE 175.A O no hydrogen 3.133 N/A GLY 113.A N LYS 137.A O no hydrogen 2.938 N/A VAL 118.A N THR 114.A O no hydrogen 2.676 N/A LYS 119.A N PRO 115.A O no hydrogen 3.080 N/A SER 120.A N ALA 116.A O no hydrogen 3.236 N/A SER 120.A OG THR 117.A O no hydrogen 2.672 N/A ALA 122.A N SER 120.A OG no hydrogen 3.398 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.670 N/A GLN 124.A NE2 VAL 118.A O no hydrogen 2.664 N/A ARG 125.A N GLY 121.A O no hydrogen 2.794 N/A ARG 125.A NH1 SER 120.A O no hydrogen 2.972 N/A LYS 126.A N ALA 122.A O no hydrogen 3.089 N/A LEU 127.A N TYR 123.A O no hydrogen 2.775 N/A LEU 127.A N GLN 124.A O no hydrogen 3.115 N/A GLU 128.A N GLN 124.A O no hydrogen 2.754 N/A GLU 129.A N ARG 125.A O no hydrogen 2.740 N/A GLY 130.A N LEU 127.A O no hydrogen 3.047 N/A GLY 131.A N GLU 128.A O no hydrogen 2.650 N/A ASP 133.A N LYS 107.A O no hydrogen 2.783 N/A PHE 135.A N ILE 109.A O no hydrogen 2.879 N/A LYS 137.A N VAL 111.A O no hydrogen 2.928 N/A CYS 139.A N GLY 113.A O no hydrogen 2.446 N/A CYS 139.A SG CYS 178.A O no hydrogen 3.055 N/A GLU 152.A N LEU 150.A O no hydrogen 2.479 N/A THR 156.A N GLY 153.A O no hydrogen 2.946 N/A THR 156.A OG1 TYR 181.A OH no hydrogen 2.976 N/A ARG 157.A N GLY 153.A O no hydrogen 3.318 N/A ARG 157.A NH1 LYS 186.A O no hydrogen 3.517 N/A VAL 159.A N ILE 155.A O no hydrogen 2.982 N/A VAL 160.A N THR 156.A O no hydrogen 3.304 N/A HIS 162.A N LYS 158.A O no hydrogen 3.293 N/A TYR 163.A N VAL 159.A O no hydrogen 2.982 N/A LEU 164.A N VAL 160.A O no hydrogen 2.694 N/A LYS 168.A N LEU 164.A O no hydrogen 3.242 N/A LYS 168.A N LYS 165.A O no hydrogen 3.037 N/A LYS 170.A N PHE 167.A O no hydrogen 3.221 N/A ASP 172.A N LYS 108.A O no hydrogen 3.282 N/A THR 173.A OG1 ASP 172.A OD1 no hydrogen 3.167 N/A THR 173.A OG1 ASP 172.A OD2 no hydrogen 3.472 N/A LEU 174.A N GLU 196.A O no hydrogen 2.885 N/A ILE 175.A N GLY 110.A O no hydrogen 2.789 N/A GLY 177.A N ILE 175.A O no hydrogen 2.919 N/A CYS 178.A N ILE 112.A O no hydrogen 3.121 N/A CYS 178.A SG GLY 177.A O no hydrogen 2.306 N/A THR 179.A OG1 LEU 183.A O no hydrogen 3.342 N/A TYR 181.A OH LEU 151.A O no hydrogen 2.985 N/A TYR 181.A OH THR 156.A OG1 no hydrogen 2.976 N/A LEU 183.A N HIS 180.A O no hydrogen 3.190 N/A ILE 188.A N LEU 184.A O no hydrogen 3.255 N/A LYS 189.A N LYS 185.A O no hydrogen 3.054 N/A LYS 190.A NZ LYS 186.A O no hydrogen 2.830 N/A PHE 191.A N ILE 188.A O no hydrogen 3.322 N/A LEU 192.A N ILE 188.A O no hydrogen 2.970 N/A GLU 196.A N ASP 172.A O no hydrogen 3.022 N/A VAL 198.A N LEU 174.A O no hydrogen 2.753 N/A ALA 203.A N ASP 199.A O no hydrogen 3.032 N/A LEU 204.A N SER 200.A O no hydrogen 3.075 N/A SER 205.A N SER 201.A O no hydrogen 3.014 N/A LEU 206.A N GLU 202.A O no hydrogen 2.904 N/A SER 207.A N ALA 203.A O no hydrogen 3.022 N/A SER 207.A OG LEU 204.A O no hydrogen 2.971 N/A HIS 209.A N LEU 206.A O no hydrogen 2.980 N/A PHE 211.A N LEU 208.A O no hydrogen 3.231 N/A ILE 212.A N LEU 208.A O no hydrogen 3.111 N/A ASP 215.A N LYS 213.A O no hydrogen 2.670 N/A SER 217.A N ASP 27.A OD2 no hydrogen 2.847 N/A SER 217.A OG ASP 27.A OD1 no hydrogen 3.292 N/A SER 217.A OG ASP 27.A OD2 no hydrogen 3.234 N/A SER 218.A N LYS 25.A O no hydrogen 2.726 N/A SER 218.A OG ARG 24.A O no hydrogen 2.548 N/A SER 219.A N ASP 27.A OD2 no hydrogen 3.044 N/A GLU 221.A N ILE 28.A O no hydrogen 3.005 N/A PHE 223.A N TYR 30.A O no hydrogen 2.937 N/A PHE 224.A N LYS 246.A O no hydrogen 3.120 N/A THR 225.A N GLY 32.A O no hydrogen 3.099 N/A THR 225.A OG1 ASP 33.A OD1 no hydrogen 2.369 N/A ASP 226.A N THR 34.A OG1 no hydrogen 3.140 N/A SER 228.A N ASP 226.A O no hydrogen 2.779 N/A SER 228.A OG ASP 226.A O no hydrogen 3.434 N/A SER 228.A OG ASP 226.A OD2 no hydrogen 3.024 N/A PHE 233.A N ASN 230.A O no hydrogen 3.095 N/A LEU 234.A N ASN 230.A O no hydrogen 3.020 N/A ILE 235.A N LEU 231.A O no hydrogen 3.102 N/A LEU 237.A N PHE 233.A O no hydrogen 3.120 N/A ILE 238.A N LEU 234.A O no hydrogen 3.002 N/A ILE 238.A N ILE 235.A O no hydrogen 3.281 N/A LEU 239.A N ILE 235.A O no hydrogen 2.967 N/A GLY 240.A N LYS 236.A O no hydrogen 3.212 N/A LYS 246.A N LEU 222.A O no hydrogen 3.004 N/A LYS 246.A NZ LEU 222.A O no hydrogen 2.820 N/A LYS 246.A NZ PRO 244.A O no hydrogen 3.520 N/A ALA 248.A N PHE 224.A O no hydrogen 2.734 N/A