Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 3.A OD1 no hydrogen 3.098 N/A ARG 5.A N SER 4.A OG no hydrogen 2.450 N/A THR 6.A OG1 LYS 124.A O no hydrogen 3.408 N/A SER 10.A N ARG 14.A O no hydrogen 3.429 N/A GLY 13.A N SER 10.A O no hydrogen 3.008 N/A GLN 17.A NE2 SER 4.A O no hydrogen 3.327 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.685 N/A TYR 20.A N TYR 16.A O no hydrogen 3.123 N/A ALA 21.A N GLN 17.A O no hydrogen 3.008 N/A MET 22.A N VAL 18.A O no hydrogen 2.894 N/A GLU 23.A N GLU 19.A O no hydrogen 2.818 N/A ALA 24.A N TYR 20.A O no hydrogen 2.969 N/A GLY 26.A N GLU 23.A O no hydrogen 3.090 N/A ALA 28.A N ILE 25.A O no hydrogen 3.033 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.223 N/A THR 30.A OG1 ASN 163.A O no hydrogen 3.021 N/A CYS 31.A N ILE 161.A O no hydrogen 2.971 N/A CYS 31.A SG ALA 43.A O no hydrogen 3.492 N/A CYS 31.A SG SER 72.A OG no hydrogen 3.049 N/A LEU 32.A N ALA 43.A O no hydrogen 2.859 N/A GLY 33.A N THR 159.A O no hydrogen 3.061 N/A ILE 34.A N LEU 41.A O no hydrogen 3.280 N/A LEU 35.A N LYS 157.A O no hydrogen 2.929 N/A ALA 36.A N GLY 39.A O no hydrogen 3.009 N/A ASN 37.A N MET 181.A O no hydrogen 3.061 N/A ASN 37.A ND2 MET 181.A O no hydrogen 2.737 N/A VAL 40.A N LEU 213.A O no hydrogen 3.185 N/A LEU 41.A N ILE 34.A O no hydrogen 3.292 N/A LEU 42.A N ALA 211.A O no hydrogen 2.915 N/A ALA 43.A N LEU 32.A O no hydrogen 2.878 N/A ALA 44.A N GLU 209.A O no hydrogen 2.919 N/A GLU 45.A N THR 30.A O no hydrogen 3.223 N/A ARG 46.A N LYS 207.A O no hydrogen 3.169 N/A ARG 47.A NE GLU 45.A OE2 no hydrogen 2.802 N/A ARG 47.A NH2 GLU 45.A OE2 no hydrogen 3.289 N/A LYS 51.A NZ HIS 50.A O no hydrogen 2.512 N/A LYS 61.A NZ VAL 73.A O no hydrogen 2.977 N/A TYR 63.A N CYS 71.A O no hydrogen 2.671 N/A LEU 65.A N MET 69.A O no hydrogen 2.960 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 3.477 N/A ALA 70.A N ILE 134.A O no hydrogen 3.200 N/A CYS 71.A N TYR 63.A O no hydrogen 2.645 N/A CYS 71.A SG SER 72.A O no hydrogen 3.468 N/A CYS 71.A SG LEU 132.A O no hydrogen 3.330 N/A SER 72.A N LEU 132.A O no hydrogen 3.253 N/A ALA 80.A N ILE 76.A O no hydrogen 3.213 N/A ASN 81.A N THR 77.A O no hydrogen 2.923 N/A VAL 82.A N SER 78.A O no hydrogen 2.978 N/A LEU 83.A N ASP 79.A O no hydrogen 2.904 N/A THR 84.A N ALA 80.A O no hydrogen 2.919 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.733 N/A THR 84.A OG1 ASN 81.A O no hydrogen 2.768 N/A ASN 85.A N ASN 81.A O no hydrogen 3.001 N/A GLU 86.A N VAL 82.A O no hydrogen 2.975 N/A LEU 87.A N LEU 83.A O no hydrogen 2.874 N/A ARG 88.A N THR 84.A O no hydrogen 3.002 N/A ARG 88.A NE LYS 64.A O no hydrogen 3.075 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.271 N/A LEU 89.A N ASN 85.A O no hydrogen 3.009 N/A ILE 90.A N GLU 86.A O no hydrogen 2.906 N/A ALA 91.A N LEU 87.A O no hydrogen 2.991 N/A GLN 92.A N ARG 88.A O no hydrogen 2.982 N/A ARG 93.A N LEU 89.A O no hydrogen 2.891 N/A ARG 93.A NH2 GLU 86.A OE2 no hydrogen 3.379 N/A TYR 94.A N ILE 90.A O no hydrogen 2.987 N/A LEU 95.A N ALA 91.A O no hydrogen 2.998 N/A LEU 96.A N GLN 92.A O no hydrogen 2.901 N/A GLN 97.A N ARG 93.A O no hydrogen 2.924 N/A TYR 98.A N TYR 94.A O no hydrogen 2.959 N/A GLN 99.A N LEU 95.A O no hydrogen 3.013 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.335 N/A CYS 104.A SG GLN 143.A OE1 no hydrogen 3.290 N/A LEU 107.A N PRO 103.A O no hydrogen 3.389 N/A VAL 108.A N CYS 104.A O no hydrogen 3.003 N/A THR 109.A N GLU 105.A O no hydrogen 2.882 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.746 N/A THR 109.A OG1 TYR 153.A OH no hydrogen 3.340 N/A ALA 110.A N GLN 106.A O no hydrogen 2.919 N/A LEU 111.A N LEU 107.A O no hydrogen 3.012 N/A CYS 112.A N VAL 108.A O no hydrogen 2.886 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.275 N/A CYS 112.A SG SER 147.A OG no hydrogen 3.710 N/A ASP 113.A N THR 109.A O no hydrogen 2.890 N/A ILE 114.A N ALA 110.A O no hydrogen 3.007 N/A LYS 115.A N LEU 111.A O no hydrogen 2.909 N/A LYS 115.A NZ VAL 129.A O no hydrogen 3.096 N/A LYS 115.A NZ SER 147.A OG no hydrogen 2.729 N/A LYS 115.A NZ ASP 148.A O no hydrogen 2.842 N/A GLN 116.A N CYS 112.A O no hydrogen 2.864 N/A ALA 117.A N ASP 113.A O no hydrogen 2.961 N/A ALA 117.A N ILE 114.A O no hydrogen 3.200 N/A TYR 118.A N LYS 115.A O no hydrogen 3.398 N/A LYS 124.A NZ TYR 118.A OH no hydrogen 3.129 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.466 N/A SER 130.A N ALA 74.A O no hydrogen 3.162 N/A LEU 132.A N SER 72.A O no hydrogen 3.242 N/A TYR 133.A N TYR 145.A O no hydrogen 3.276 N/A ILE 134.A N ALA 70.A O no hydrogen 3.251 N/A ASP 137.A N GLY 141.A O no hydrogen 3.298 N/A GLY 141.A N ASP 137.A O no hydrogen 2.962 N/A GLN 143.A N GLY 135.A O no hydrogen 3.168 N/A TYR 145.A N TYR 133.A O no hydrogen 2.942 N/A SER 147.A N LEU 131.A O no hydrogen 3.085 N/A SER 147.A OG ASP 148.A O no hydrogen 3.335 N/A SER 150.A OG ASN 152.A OD1 no hydrogen 2.492 N/A GLY 151.A N ASP 148.A O no hydrogen 3.136 N/A GLY 154.A N GLN 146.A O no hydrogen 3.321 N/A TRP 156.A N LEU 144.A O no hydrogen 2.956 N/A THR 159.A N GLY 33.A O no hydrogen 3.242 N/A THR 159.A OG1 GLN 146.A OE1 no hydrogen 2.901 N/A CYS 160.A SG CYS 31.A O no hydrogen 3.336 N/A CYS 160.A SG ILE 161.A O no hydrogen 3.637 N/A ILE 161.A N CYS 31.A O no hydrogen 2.863 N/A ASN 164.A ND2 THR 197.A O no hydrogen 3.186 N/A VAL 169.A N SER 165.A O no hydrogen 2.897 N/A SER 170.A N ALA 166.A O no hydrogen 2.949 N/A SER 170.A OG ALA 166.A O no hydrogen 3.522 N/A SER 170.A OG ALA 167.A O no hydrogen 2.729 N/A MET 171.A N ALA 167.A O no hydrogen 2.891 N/A LEU 172.A N ALA 168.A O no hydrogen 2.895 N/A LYS 173.A N SER 170.A O no hydrogen 3.100 N/A TYR 176.A N LEU 172.A O no hydrogen 3.271 N/A TYR 176.A OH LEU 35.A O no hydrogen 2.398 N/A GLU 180.A N LYS 177.A O no hydrogen 3.287 N/A THR 182.A N SER 185.A OG no hydrogen 2.707 N/A THR 182.A OG1 SER 185.A OG no hydrogen 3.154 N/A SER 185.A OG THR 182.A O no hydrogen 2.863 N/A SER 185.A OG THR 182.A OG1 no hydrogen 3.154 N/A ALA 186.A N THR 182.A O no hydrogen 2.760 N/A LEU 187.A N LEU 183.A O no hydrogen 2.886 N/A ALA 188.A N LYS 184.A O no hydrogen 2.963 N/A LEU 189.A N SER 185.A O no hydrogen 2.913 N/A ALA 190.A N ALA 186.A O no hydrogen 2.873 N/A ILE 191.A N LEU 187.A O no hydrogen 2.940 N/A LYS 192.A N ALA 188.A O no hydrogen 2.970 N/A LYS 192.A NZ ASP 175.A OD2 no hydrogen 2.512 N/A VAL 193.A N LEU 189.A O no hydrogen 2.912 N/A LEU 194.A N ALA 190.A O no hydrogen 2.904 N/A ASN 195.A N ILE 191.A O no hydrogen 2.877 N/A ASN 195.A ND2 HIS 237.A NE2 no hydrogen 3.061 N/A LYS 196.A N LYS 192.A O no hydrogen 2.965 N/A THR 197.A N VAL 193.A O no hydrogen 2.904 N/A THR 197.A OG1 ASN 164.A O no hydrogen 3.198 N/A MET 198.A N LEU 194.A O no hydrogen 3.252 N/A LYS 207.A N SER 204.A O no hydrogen 3.207 N/A GLU 209.A N ALA 44.A O no hydrogen 2.776 N/A ALA 211.A N LEU 42.A O no hydrogen 3.021 N/A THR 212.A N ARG 223.A O no hydrogen 2.952 N/A LEU 213.A N VAL 40.A O no hydrogen 2.831 N/A THR 214.A N VAL 221.A O no hydrogen 3.131 N/A GLU 216.A N LYS 219.A O no hydrogen 2.770 N/A LYS 219.A N GLU 216.A O no hydrogen 3.235 N/A VAL 221.A N THR 214.A O no hydrogen 2.613 N/A ARG 223.A N THR 212.A O no hydrogen 3.202 N/A LEU 225.A N ILE 210.A O no hydrogen 3.040 N/A GLU 229.A N LYS 226.A O no hydrogen 3.334 N/A VAL 230.A N LYS 226.A O no hydrogen 3.298 N/A GLU 231.A N GLN 227.A O no hydrogen 2.929 N/A LEU 233.A N GLU 229.A O no hydrogen 2.944 N/A ILE 234.A N VAL 230.A O no hydrogen 2.946 N/A LYS 235.A N GLU 231.A O no hydrogen 2.875 N/A LYS 236.A N GLN 232.A O no hydrogen 2.887 N/A HIS 237.A N LEU 233.A O no hydrogen 2.975 N/A GLU 238.A N ILE 234.A O no hydrogen 2.947 N/A GLU 239.A N LYS 235.A O no hydrogen 2.901 N/A GLU 240.A N LYS 236.A O no hydrogen 2.940 N/A GLU 241.A N HIS 237.A O no hydrogen 3.026 N/A ALA 242.A N GLU 238.A O no hydrogen 2.929 N/A LYS 243.A N GLU 239.A O no hydrogen 2.887 N/A ALA 244.A N GLU 240.A O no hydrogen 2.913 N/A GLU 245.A N ALA 242.A O no hydrogen 3.334 N/A LYS 248.A N GLU 245.A O no hydrogen 3.396 N/A